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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 56 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0347
VAL 1 0.0040
SER 2 0.0042
ARG 3 0.0041
ASP 4 0.0041
LYS 5 0.0043
ASP 6 0.0040
GLY 7 0.0040
SER 8 0.0037
LYS 9 0.0036
VAL 10 0.0038
THR 11 0.0037
THR 12 0.0039
VAL 13 0.0038
VAL 14 0.0039
ALA 15 0.0036
THR 16 0.0035
PRO 17 0.0034
GLY 18 0.0030
GLN 19 0.0030
GLY 20 0.0033
PRO 21 0.0036
ASP 22 0.0037
ARG 23 0.0039
PRO 24 0.0040
GLN 25 0.0040
GLU 26 0.0041
VAL 27 0.0038
SER 28 0.0038
TYR 29 0.0035
THR 30 0.0034
ASP 31 0.0031
THR 32 0.0029
LYS 33 0.0026
VAL 34 0.0023
ILE 35 0.0020
GLY 36 0.0018
ASN 37 0.0019
GLY 38 0.0018
SER 39 0.0019
PHE 40 0.0022
GLY 41 0.0023
VAL 42 0.0023
VAL 43 0.0022
TYR 44 0.0025
GLN 45 0.0025
ALA 46 0.0029
LYS 47 0.0032
LEU 48 0.0034
CYS 49 0.0037
ASP 50 0.0039
SER 51 0.0037
GLY 52 0.0035
GLU 53 0.0032
LEU 54 0.0029
VAL 55 0.0028
ALA 56 0.0025
ILE 57 0.0026
LYS 58 0.0024
LYS 59 0.0026
VAL 60 0.0026
LEU 61 0.0028
GLN 62 0.0030
ASP 63 0.0032
LYS 64 0.0035
ARG 65 0.0035
PHE 66 0.0032
LYS 67 0.0030
ASN 68 0.0027
ARG 69 0.0025
GLU 70 0.0023
LEU 71 0.0026
GLN 72 0.0027
ILE 73 0.0024
MET 74 0.0025
ARG 75 0.0027
LYS 76 0.0026
LEU 77 0.0024
ASP 78 0.0024
HSP 79 0.0022
CYS 80 0.0022
ASN 81 0.0019
ILE 82 0.0020
VAL 83 0.0022
ARG 84 0.0025
LEU 85 0.0027
ARG 86 0.0030
TYR 87 0.0031
PHE 88 0.0031
PHE 89 0.0033
TYR 90 0.0034
SER 91 0.0034
SER 92 0.0035
GLY 93 0.0033
GLU 94 0.0034
LYS 95 0.0035
LYS 96 0.0038
ASP 97 0.0038
GLU 98 0.0034
VAL 99 0.0033
TYR 100 0.0031
LEU 101 0.0030
ASN 102 0.0029
LEU 103 0.0028
VAL 104 0.0028
LEU 105 0.0026
ASP 106 0.0025
TYR 107 0.0024
VAL 108 0.0022
PRO 109 0.0021
GLU 110 0.0018
THR 111 0.0016
VAL 112 0.0014
TYR 113 0.0012
ARG 114 0.0013
VAL 115 0.0014
ALA 116 0.0011
ARG 117 0.0011
HSD 118 0.0013
TYR 119 0.0013
SER 120 0.0012
ARG 121 0.0012
ALA 122 0.0015
LYS 123 0.0014
GLN 124 0.0015
THR 125 0.0014
LEU 126 0.0014
PRO 127 0.0016
VAL 128 0.0014
ILE 129 0.0016
TYR 130 0.0016
VAL 131 0.0013
LYS 132 0.0013
LEU 133 0.0015
TYR 134 0.0014
MET 135 0.0012
TYR 136 0.0013
GLN 137 0.0015
LEU 138 0.0014
PHE 139 0.0013
ARG 140 0.0015
SER 141 0.0016
LEU 142 0.0014
ALA 143 0.0015
TYR 144 0.0017
ILE 145 0.0018
HSE 146 0.0016
SER 147 0.0017
PHE 148 0.0019
GLY 149 0.0018
ILE 150 0.0018
CYS 151 0.0016
HSE 152 0.0016
ARG 153 0.0014
ASH 154 0.0013
ILE 155 0.0012
LYS 156 0.0010
PRO 157 0.0011
GLN 158 0.0013
ASN 159 0.0015
LEU 160 0.0015
LEU 161 0.0017
LEU 162 0.0018
ASP 163 0.0021
PRO 164 0.0020
ASP 165 0.0023
THR 166 0.0023
ALA 167 0.0020
VAL 168 0.0020
LEU 169 0.0018
LYS 170 0.0019
LEU 171 0.0017
CYS 172 0.0018
ASP 173 0.0019
PHE 174 0.0019
GLY 175 0.0021
SER 176 0.0019
ALA 177 0.0019
LYS 178 0.0019
GLN 179 0.0020
LEU 180 0.0018
VAL 181 0.0020
ARG 182 0.0019
GLY 183 0.0020
GLU 184 0.0021
PRO 185 0.0020
ASN 186 0.0019
VAL 187 0.0019
SER 188 0.0017
TYR 189 0.0016
ILE 190 0.0014
CYS 191 0.0012
SER 192 0.0012
ARG 193 0.0010
TYR 194 0.0008
TYR 195 0.0008
ARG 196 0.0010
ALA 197 0.0010
PRO 198 0.0010
GLU 199 0.0011
LEU 200 0.0013
ILE 201 0.0012
PHE 202 0.0013
GLY 203 0.0015
ALA 204 0.0015
THR 205 0.0017
ASP 206 0.0016
TYR 207 0.0014
THR 208 0.0013
SER 209 0.0012
SER 210 0.0010
ILE 211 0.0011
ASP 212 0.0011
VAL 213 0.0009
TRP 214 0.0008
SER 215 0.0009
ALA 216 0.0009
GLY 217 0.0007
CYS 218 0.0007
VAL 219 0.0009
LEU 220 0.0008
ALA 221 0.0007
GLU 222 0.0008
LEU 223 0.0010
LEU 224 0.0010
LEU 225 0.0010
GLY 226 0.0011
GLN 227 0.0009
PRO 228 0.0007
ILE 229 0.0006
PHE 230 0.0006
PRO 231 0.0006
GLY 232 0.0008
ASP 233 0.0009
SER 234 0.0009
GLY 235 0.0009
VAL 236 0.0009
ASP 237 0.0008
GLN 238 0.0008
LEU 239 0.0008
VAL 240 0.0008
GLU 241 0.0007
ILE 242 0.0007
ILE 243 0.0008
LYS 244 0.0008
VAL 245 0.0009
LEU 246 0.0009
GLY 247 0.0010
THR 248 0.0011
PRO 249 0.0011
THR 250 0.0014
ARG 251 0.0016
GLU 252 0.0015
GLN 253 0.0012
ILE 254 0.0013
ARG 255 0.0015
GLU 256 0.0013
MET 257 0.0012
ASN 258 0.0015
PRO 259 0.0017
ASN 260 0.0018
TYR 261 0.0017
THR 262 0.0018
GLU 263 0.0018
PHE 264 0.0016
LYS 265 0.0016
PHE 266 0.0013
PRO 267 0.0014
GLN 268 0.0015
ILE 269 0.0013
LYS 270 0.0014
ALA 271 0.0012
HSD 272 0.0012
PRO 273 0.0014
TRP 274 0.0010
THR 275 0.0012
LYS 276 0.0013
VAL 277 0.0011
PHE 278 0.0011
ARG 279 0.0014
PRO 280 0.0015
ARG 281 0.0015
THR 282 0.0012
PRO 283 0.0012
PRO 284 0.0011
GLU 285 0.0010
ALA 286 0.0009
ILE 287 0.0008
ALA 288 0.0007
LEU 289 0.0007
CYS 290 0.0006
SER 291 0.0006
ARG 292 0.0006
LEU 293 0.0006
LEU 294 0.0006
GLU 295 0.0007
TYR 296 0.0008
THR 297 0.0009
PRO 298 0.0009
THR 299 0.0009
ALA 300 0.0008
ARG 301 0.0007
LEU 302 0.0007
THR 303 0.0010
PRO 304 0.0011
LEU 305 0.0012
GLU 306 0.0009
ALA 307 0.0009
CYS 308 0.0011
ALA 309 0.0010
HSE 310 0.0009
SER 311 0.0010
PHE 312 0.0011
PHE 313 0.0013
ASP 314 0.0014
GLU 315 0.0016
LEU 316 0.0017
ARG 317 0.0017
ASP 318 0.0020
PRO 319 0.0022
ASN 320 0.0023
VAL 321 0.0021
LYS 322 0.0023
LEU 323 0.0022
PRO 324 0.0022
ASN 325 0.0024
GLY 326 0.0026
ARG 327 0.0025
ASP 328 0.0025
THR 329 0.0022
PRO 330 0.0022
ALA 331 0.0022
LEU 332 0.0019
PHE 333 0.0019
ASN 334 0.0021
PHE 335 0.0019
THR 336 0.0021
THR 337 0.0021
GLN 338 0.0020
GLU 339 0.0018
LEU 340 0.0017
SER 341 0.0017
SER 342 0.0015
ASN 343 0.0013
PRO 344 0.0015
PRO 345 0.0013
LEU 346 0.0012
ALA 347 0.0015
THR 348 0.0015
ILE 349 0.0013
LEU 350 0.0014
ILE 351 0.0017
PRO 352 0.0018
PRO 353 0.0020
HSE 354 0.0023
ALA 355 0.0022
ARG 356 0.0022
GLU 357 0.0025
ASN 358 0.0026
LEU 359 0.0024
TYR 360 0.0026
PHE 361 0.0029
GLN 362 0.0028
MET 1 0.0074
PRO 2 0.0051
GLY 3 0.0027
GLY 4 0.0035
GLY 5 0.0069
PRO 6 0.0106
GLN 7 0.0142
GLY 8 0.0157
ALA 9 0.0099
PRO 10 0.0061
ALA 11 0.0037
ALA 12 0.0059
ALA 13 0.0106
GLY 14 0.0158
GLY 15 0.0142
GLY 16 0.0112
GLY 17 0.0079
VAL 18 0.0053
SER 19 0.0028
HSD 20 0.0023
ARG 21 0.0036
ALA 22 0.0038
GLY 23 0.0036
SER 24 0.0040
ARG 25 0.0036
ASP 26 0.0035
CYS 27 0.0032
LEU 28 0.0027
PRO 29 0.0026
PRO 30 0.0020
ALA 31 0.0016
ALA 32 0.0017
CYS 33 0.0022
PHE 34 0.0029
ARG 35 0.0030
ARG 36 0.0035
ARG 37 0.0028
ARG 38 0.0034
LEU 39 0.0033
ALA 40 0.0028
ARG 41 0.0021
ARG 42 0.0027
PRO 43 0.0038
GLY 44 0.0046
TYR 45 0.0053
MET 46 0.0062
ARG 47 0.0071
SER 48 0.0079
SER 49 0.0088
THR 50 0.0086
GLY 51 0.0069
PRO 52 0.0064
GLY 53 0.0068
ILE 54 0.0081
GLY 55 0.0095
PHE 56 0.0113
LEU 57 0.0106
SER 58 0.0096
PRO 59 0.0077
ALA 60 0.0056
VAL 61 0.0039
GLY 62 0.0027
THR 63 0.0016
LEU 64 0.0017
PHE 65 0.0032
ARG 66 0.0041
PHE 67 0.0057
PRO 68 0.0066
GLY 69 0.0077
GLY 70 0.0091
VAL 71 0.0067
SER 72 0.0044
GLY 73 0.0041
GLU 74 0.0059
GLU 75 0.0087
SER 76 0.0107
HSD 77 0.0117
HSD 78 0.0120
SER 79 0.0090
GLU 80 0.0077
SER 81 0.0048
ARG 82 0.0037
ALA 83 0.0025
ARG 84 0.0051
GLN 85 0.0073
CYS 86 0.0081
GLY 87 0.0098
LEU 88 0.0103
ASP 89 0.0111
SER 90 0.0128
ARG 91 0.0144
GLY 92 0.0119
LEU 93 0.0063
LEU 94 0.0010
VAL 95 0.0054
ARG 96 0.0097
SER 97 0.0156
PRO 98 0.0199
VAL 99 0.0214
SER 100 0.0192
LYS 101 0.0152
SER 102 0.0121
ALA 103 0.0102
ALA 104 0.0076
ALA 105 0.0081
PRO 106 0.0104
THR 107 0.0122
VAL 108 0.0139
THR 109 0.0160
SER 110 0.0176
VAL 111 0.0198
ARG 112 0.0210
GLY 113 0.0206
THR 114 0.0178
SER 115 0.0147
ALA 116 0.0130
HSD 117 0.0104
PHE 118 0.0098
GLY 119 0.0069
ILE 120 0.0086
GLN 121 0.0076
LEU 122 0.0093
ARG 123 0.0094
GLY 124 0.0107
GLY 125 0.0120
THR 126 0.0136
ARG 127 0.0125
LEU 128 0.0096
PRO 129 0.0076
ASP 130 0.0067
ARG 131 0.0069
LEU 132 0.0070
SER 133 0.0109
TRP 134 0.0103
PRO 135 0.0101
CYS 136 0.0094
GLY 137 0.0114
PRO 138 0.0118
GLY 139 0.0153
SER 140 0.0171
ALA 141 0.0172
GLY 142 0.0162
TRP 143 0.0165
GLN 144 0.0116
GLN 145 0.0106
GLU 146 0.0059
PHE 147 0.0051
ALA 148 0.0064
ALA 149 0.0058
MET 150 0.0076
ASP 151 0.0110
SER 152 0.0155
SER 153 0.0206
GLU 154 0.0257
THR 155 0.0229
LEU 156 0.0165
ASP 157 0.0108
ALA 158 0.0059
SER 159 0.0050
TRP 160 0.0089
GLU 161 0.0132
ALA 162 0.0170
ALA 163 0.0161
CYS 164 0.0154
SER 165 0.0132
ASP 166 0.0110
GLY 167 0.0091
ALA 168 0.0065
ARG 169 0.0062
ARG 170 0.0052
VAL 171 0.0054
ARG 172 0.0052
ALA 173 0.0046
ALA 174 0.0047
GLY 175 0.0048
SER 176 0.0035
LEU 177 0.0025
PRO 178 0.0035
SER 179 0.0063
ALA 180 0.0077
GLU 181 0.0098
LEU 182 0.0082
SER 183 0.0079
SER 184 0.0076
ASN 185 0.0044
SER 186 0.0031
CYS 187 0.0029
SER 188 0.0029
PRO 189 0.0027
GLY 190 0.0026
CYS 191 0.0027
GLY 192 0.0024
PRO 193 0.0024
GLU 194 0.0026
VAL 195 0.0027
PRO 196 0.0030
PRO 197 0.0032
THR 198 0.0032
PRO 199 0.0031
PRO 200 0.0029
GLY 201 0.0025
SER 202 0.0028
HSE 203 0.0027
SER 204 0.0029
ALA 205 0.0027
PHE 206 0.0025
THR 207 0.0025
SER 208 0.0022
SER 209 0.0022
PHE 210 0.0018
SER 211 0.0020
PHE 212 0.0019
ILE 213 0.0020
ARG 214 0.0022
LEU 215 0.0022
SER 216 0.0021
LEU 217 0.0023
GLY 218 0.0026
SER 219 0.0025
ALA 220 0.0025
GLY 221 0.0029
GLU 222 0.0034
ARG 223 0.0035
GLY 224 0.0039
GLU 225 0.0045
ALA 226 0.0047
GLU 227 0.0049
GLY 228 0.0049
CYS 229 0.0051
PRO 230 0.0049
PRO 231 0.0050
SER 232 0.0043
ARG 233 0.0039
GLU 234 0.0029
ALA 235 0.0033
GLU 236 0.0044
SER 237 0.0054
HSD 238 0.0064
CYS 239 0.0087
GLN 240 0.0102
SER 241 0.0117
PRO 242 0.0131
GLN 243 0.0139
GLU 244 0.0145
MET 245 0.0143
GLY 246 0.0144
ALA 247 0.0119
LYS 248 0.0131
ALA 249 0.0155
ALA 250 0.0177
SER 251 0.0196
LEU 252 0.0216
ASP 253 0.0211
GLY 254 0.0170
PRO 255 0.0131
HSD 256 0.0093
GLU 257 0.0073
ASP 258 0.0090
PRO 259 0.0123
ARG 260 0.0124
CYS 261 0.0096
LEU 262 0.0075
SER 263 0.0069
ARG 264 0.0080
PRO 265 0.0103
PHE 266 0.0129
SER 267 0.0169
LEU 268 0.0198
LEU 269 0.0248
ALA 270 0.0279
THR 271 0.0318
ARG 272 0.0344
VAL 273 0.0347
SER 274 0.0339
ALA 275 0.0264
ASP 276 0.0191
LEU 277 0.0160
ALA 278 0.0177
GLN 279 0.0216
ALA 280 0.0293
ALA 281 0.0299
ARG 282 0.0274
ASN 283 0.0235
SER 284 0.0182
SER 285 0.0164
ARG 286 0.0113
PRO 287 0.0117
GLU 288 0.0100
ARG 289 0.0097
ASP 290 0.0142
MET 291 0.0181
HSD 292 0.0237
SER 293 0.0254
LEU 294 0.0241
PRO 295 0.0239
ASP 296 0.0191
MET 297 0.0212
ASP 298 0.0171
PRO 299 0.0170
GLY 300 0.0195
SER 301 0.0257
SER 302 0.0280
SER 303 0.0215
SER 304 0.0155
LEU 305 0.0115
ASP 306 0.0105
PRO 307 0.0134
SER 308 0.0182
LEU 309 0.0194
ALA 310 0.0217
GLY 311 0.0208
CYS 312 0.0250
GLY 313 0.0225
GLY 314 0.0250
ASP 315 0.0227
GLY 316 0.0204
SER 317 0.0175
SER 318 0.0138
GLY 319 0.0097
SER 320 0.0082
GLY 321 0.0061
ASP 322 0.0045
ALA 323 0.0041
HSD 324 0.0043
SER 325 0.0042
TRP 326 0.0036
ASP 327 0.0036
THR 328 0.0039
LEU 329 0.0034
LEU 330 0.0029
ARG 331 0.0033
LYS 332 0.0033
TRP 333 0.0026
GLU 334 0.0024
PRO 335 0.0027
VAL 336 0.0023
LEU 337 0.0016
ARG 338 0.0019
ASP 339 0.0021
CYS 340 0.0015
LEU 341 0.0016
LEU 342 0.0021
ARG 343 0.0020
ASN 344 0.0017
ARG 345 0.0021
ARG 346 0.0023
GLN 347 0.0022
MET 348 0.0025
GLU 349 0.0029
VAL 350 0.0029
ILE 351 0.0029
SER 352 0.0033
LEU 353 0.0034
ARG 354 0.0033
LEU 355 0.0035
LYS 356 0.0038
LEU 357 0.0037
GLN 358 0.0036
LYS 359 0.0039
LEU 360 0.0039
GLN 361 0.0035
GLU 362 0.0036
ASP 363 0.0039
ALA 364 0.0036
VAL 365 0.0032
GLU 366 0.0035
ASN 367 0.0034
ASP 368 0.0030
ASP 369 0.0031
TYR 370 0.0027
ASP 371 0.0028
LYS 372 0.0033
ALA 373 0.0031
GLH 374 0.0028
THR 375 0.0031
LEU 376 0.0033
GLN 377 0.0030
GLN 378 0.0029
ARG 379 0.0031
LEU 380 0.0030
GLU 381 0.0027
ASP 382 0.0028
LEU 383 0.0029
GLU 384 0.0027
GLN 385 0.0025
GLU 386 0.0024
LYS 387 0.0022
ILE 388 0.0019
SER 389 0.0018
LEU 390 0.0018
HSD 391 0.0015
PHE 392 0.0014
GLN 393 0.0011
LEU 394 0.0009
PRO 395 0.0011
SER 396 0.0013
ARG 397 0.0012
GLN 398 0.0013
PRO 399 0.0017
ALA 400 0.0023
LEU 401 0.0021
SER 402 0.0019
SER 403 0.0025
PHE 404 0.0028
LEU 405 0.0026
GLY 406 0.0030
HSE 407 0.0036
LEU 408 0.0036
ALA 409 0.0036
ALA 410 0.0041
GLN 411 0.0045
VAL 412 0.0044
GLN 413 0.0047
ALA 414 0.0052
ALA 415 0.0054
LEU 416 0.0055
ARG 417 0.0058
ARG 418 0.0062
GLY 419 0.0062
ALA 420 0.0064
THR 421 0.0054
GLN 422 0.0065
GLN 423 0.0072
ALA 424 0.0056
SER 425 0.0039
GLY 426 0.0040
ASP 427 0.0045
ASP 428 0.0057
THR 429 0.0065
HSE 430 0.0084
THR 431 0.0096
PRO 432 0.0101
LEU 433 0.0107
ARG 434 0.0093
MET 435 0.0094
GLU 436 0.0072
PRO 437 0.0060
ARG 438 0.0057
LEU 439 0.0040
LEU 440 0.0050
GLU 441 0.0036
PRO 442 0.0034
THR 443 0.0042
ALA 444 0.0042
GLN 445 0.0049
ASP 446 0.0043
SER 447 0.0048
LEU 448 0.0054
HSE 449 0.0054
VAL 450 0.0054
SER 451 0.0055
ILE 452 0.0047
THR 453 0.0048
ARG 454 0.0042
ARG 455 0.0038
ASP 456 0.0037
TRP 457 0.0034
LEU 458 0.0028
LEU 459 0.0026
GLN 460 0.0029
GLU 461 0.0023
LYS 462 0.0017
GLN 463 0.0021
GLN 464 0.0023
LEU 465 0.0017
GLN 466 0.0017
LYS 467 0.0022
GLU 468 0.0020
ILE 469 0.0016
GLU 470 0.0020
ALA 471 0.0020
LEU 472 0.0016
GLN 473 0.0016
ALA 474 0.0018
ARG 475 0.0017
MET 476 0.0014
PHE 477 0.0014
VAL 478 0.0015
LEU 479 0.0013
GLU 480 0.0011
ALA 481 0.0012
LYS 482 0.0013
ASP 483 0.0012
GLN 484 0.0011
GLN 485 0.0013
LEU 486 0.0016
ARG 487 0.0016
ARG 488 0.0016
GLU 489 0.0020
ILE 490 0.0022
GLU 491 0.0022
GLU 492 0.0024
GLN 493 0.0030
GLU 494 0.0031
GLN 495 0.0031
GLN 496 0.0034
LEU 497 0.0040
GLN 498 0.0040
TRP 499 0.0039
GLN 500 0.0045
GLY 501 0.0049
CYS 502 0.0047
ASP 503 0.0050
LEU 504 0.0047
THR 505 0.0053
PRO 506 0.0054
LEU 507 0.0047
VAL 508 0.0046
GLY 509 0.0053
GLN 510 0.0050
LEU 511 0.0045
SER 512 0.0050
LEU 513 0.0052
GLY 514 0.0047
GLN 515 0.0041
LEU 516 0.0043
GLN 517 0.0044
GLU 518 0.0036
VAL 519 0.0033
SER 520 0.0036
LYS 521 0.0035
ALA 522 0.0028
LEU 523 0.0027
GLN 524 0.0031
ASP 525 0.0029
THR 526 0.0022
LEU 527 0.0022
ALA 528 0.0026
SER 529 0.0023
ALA 530 0.0017
GLY 531 0.0020
GLN 532 0.0023
ILE 533 0.0019
PRO 534 0.0017
PHE 535 0.0013
HSD 536 0.0014
ALA 537 0.0018
GLU 538 0.0019
PRO 539 0.0023
PRO 540 0.0023
GLU 541 0.0021
THR 542 0.0024
ILE 543 0.0025
ARG 544 0.0022
SER 545 0.0021
LEU 546 0.0024
GLN 547 0.0023
GLU 548 0.0020
ARG 549 0.0021
ILE 550 0.0022
LYS 551 0.0020
SER 552 0.0018
LEU 553 0.0020
ASN 554 0.0020
LEU 555 0.0017
SER 556 0.0016
LEU 557 0.0016
LYS 558 0.0016
GLU 559 0.0013
ILE 560 0.0012
THR 561 0.0012
THR 562 0.0011
LYS 563 0.0009
VAL 564 0.0009
CYS 565 0.0010
MET 566 0.0009
SER 567 0.0008
GLU 568 0.0008
LYS 569 0.0010
PHE 570 0.0009
CYS 571 0.0011
SER 572 0.0012
THR 573 0.0014
LEU 574 0.0014
ARG 575 0.0017
LYS 576 0.0020
LYS 577 0.0021
VAL 578 0.0024
ASN 579 0.0027
ASP 580 0.0029
ILE 581 0.0031
GLU 582 0.0034
THR 583 0.0038
GLN 584 0.0041
LEU 585 0.0043
PRO 586 0.0049
ALA 587 0.0052
LEU 588 0.0052
LEU 589 0.0057
GLU 590 0.0063
ALA 591 0.0064
LYS 592 0.0065
MET 593 0.0071
HSD 594 0.0075
ALA 595 0.0075
ILE 596 0.0079
SER 597 0.0086
GLY 598 0.0087
ASN 599 0.0088
HSD 600 0.0080
PHE 601 0.0078
TRP 602 0.0072
THR 603 0.0067
ALA 604 0.0067
LYS 605 0.0064
ASP 606 0.0057
LEU 607 0.0056
THR 608 0.0056
GLU 609 0.0050
GLU 610 0.0045
ILE 611 0.0046
ARG 612 0.0045
SER 613 0.0038
LEU 614 0.0035
THR 615 0.0038
SER 616 0.0035
GLU 617 0.0028
ARG 618 0.0028
GLU 619 0.0029
GLY 620 0.0025
LEU 621 0.0021
GLU 622 0.0023
GLY 623 0.0024
LEU 624 0.0017
LEU 625 0.0015
SER 626 0.0017
LYS 627 0.0016
LEU 628 0.0012
LEU 629 0.0012
VAL 630 0.0014
LEU 631 0.0012
SER 632 0.0009
SER 633 0.0010
ARG 634 0.0012
ASN 635 0.0011
VAL 636 0.0009
LYS 637 0.0011
LYS 638 0.0013
LEU 639 0.0014
GLY 640 0.0016
SER 641 0.0018
VAL 642 0.0018
LYS 643 0.0020
GLU 644 0.0022
ASP 645 0.0023
TYR 646 0.0023
ASN 647 0.0027
ARG 648 0.0028
LEU 649 0.0027
ARG 650 0.0028
ARG 651 0.0032
GLU 652 0.0031
VAL 653 0.0029
GLU 654 0.0032
HSD 655 0.0034
GLN 656 0.0031
GLU 657 0.0031
THR 658 0.0034
ALA 659 0.0034
TYR 660 0.0029
GLU 661 0.0029
THR 662 0.0032
SER 663 0.0029
VAL 664 0.0025
LYS 665 0.0027
GLU 666 0.0030
ASN 667 0.0026
THR 668 0.0021
MET 669 0.0024
LYS 670 0.0025
TYR 671 0.0020
MET 672 0.0018
GLU 673 0.0023
THR 674 0.0023
LEU 675 0.0016
LYS 676 0.0016
ASN 677 0.0021
LYS 678 0.0021
LEU 679 0.0016
CYS 680 0.0018
SER 681 0.0024
CYS 682 0.0025
LYS 683 0.0025
CYS 684 0.0026
PRO 685 0.0024
LEU 686 0.0024
LEU 687 0.0020
GLY 688 0.0016
LYS 689 0.0016
VAL 690 0.0014
TRP 691 0.0012
GLU 692 0.0010
ALA 693 0.0011
ASP 694 0.0010
LEU 695 0.0011
GLU 696 0.0013
ALA 697 0.0013
CYS 698 0.0015
ARG 699 0.0019
LEU 700 0.0020
LEU 701 0.0020
ILE 702 0.0024
GLN 703 0.0026
SER 704 0.0025
LEU 705 0.0027
GLN 706 0.0031
LEU 707 0.0033
GLN 708 0.0031
GLU 709 0.0034
ALA 710 0.0037
ARG 711 0.0037
GLY 712 0.0039
SER 713 0.0042
LEU 714 0.0044
SER 715 0.0046
VAL 716 0.0049
GLU 717 0.0057
ASP 718 0.0062
GLU 719 0.0061
ARG 720 0.0066
GLN 721 0.0076
MET 722 0.0084
ASP 723 0.0083
ASP 724 0.0089
LEU 725 0.0100
GLU 726 0.0104
GLY 727 0.0106
ALA 728 0.0118
ALA 729 0.0119
PRO 730 0.0118
PRO 731 0.0114
ILE 732 0.0103
PRO 733 0.0100
PRO 734 0.0094
ARG 735 0.0084
LEU 736 0.0072
HSD 737 0.0064
SER 738 0.0061
GLU 739 0.0060
ASP 740 0.0064
LYS 741 0.0072
ARG 742 0.0080
LYS 743 0.0070
THR 744 0.0062
PRO 745 0.0050
LEU 746 0.0034
LYS 747 0.0019
VAL 748 0.0011
LEU 749 0.0024
GLU 750 0.0034
GLU 751 0.0050
TRP 752 0.0074
LYS 753 0.0088
THR 754 0.0105
HSD 755 0.0121
LEU 756 0.0145
ILE 757 0.0141
PRO 758 0.0121
SER 759 0.0104
LEU 760 0.0087
HSD 761 0.0065
CYS 762 0.0053
ALA 763 0.0030
GLY 764 0.0010
GLY 765 0.0009
GLU 766 0.0004
GLN 767 0.0002
LYS 768 0.0002
GLU 769 0.0004
GLU 770 0.0006
SER 771 0.0005
TYR 772 0.0004
ILE 773 0.0007
LEU 774 0.0009
SER 775 0.0008
ALA 776 0.0007
GLU 777 0.0011
LEU 778 0.0012
GLY 779 0.0011
GLU 780 0.0012
LYS 781 0.0015
CYS 782 0.0015
GLU 783 0.0013
ASH 784 0.0016
ILE 785 0.0018
GLY 786 0.0017
LSN 787 0.0017
LYS 788 0.0020
LEU 789 0.0021
LEU 790 0.0019
TYR 791 0.0021
LEU 792 0.0024
GLU 793 0.0023
ASP 794 0.0022
GLN 795 0.0025
LEU 796 0.0027
HSD 797 0.0025
THR 798 0.0026
ALA 799 0.0029
ILE 800 0.0029
HSD 801 0.0028
SER 802 0.0031
HSD 803 0.0033
ASP 804 0.0034
GLU 805 0.0036
ASP 806 0.0037
LEU 807 0.0033
ILE 808 0.0033
GLN 809 0.0034
SER 810 0.0033
LEU 811 0.0029
ARG 812 0.0031
ARG 813 0.0031
GLU 814 0.0028
LEU 815 0.0026
GLN 816 0.0028
MET 817 0.0027
VAL 818 0.0023
LYS 819 0.0024
GLU 820 0.0026
THR 821 0.0023
LEU 822 0.0021
GLN 823 0.0024
ALA 824 0.0024
MET 825 0.0020
ILE 826 0.0020
LEU 827 0.0025
GLN 828 0.0023
LEU 829 0.0022
GLN 830 0.0026
PRO 831 0.0027
ALA 832 0.0029
LYS 833 0.0033
GLU 834 0.0035
ALA 835 0.0035
GLY 836 0.0032
GLU 837 0.0032
ARG 838 0.0035
GLU 839 0.0034
ALA 840 0.0031
ALA 841 0.0027
ALA 842 0.0028
SER 843 0.0025
CYS 844 0.0016
MET 845 0.0015
THR 846 0.0017
ALA 847 0.0017
GLY 848 0.0012
VAL 849 0.0022
HSD 850 0.0038
GLU 851 0.0049
ALA 852 0.0057
GLN 853 0.0068
ALA 854 0.0084

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 56 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767