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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 36 ---

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 = 0.0297
VAL 1 0.0039
SER 2 0.0041
ARG 3 0.0043
ASP 4 0.0042
LYS 5 0.0046
ASP 6 0.0046
GLY 7 0.0047
SER 8 0.0043
LYS 9 0.0041
VAL 10 0.0037
THR 11 0.0034
THR 12 0.0031
VAL 13 0.0028
VAL 14 0.0024
ALA 15 0.0020
THR 16 0.0016
PRO 17 0.0012
GLY 18 0.0010
GLN 19 0.0005
GLY 20 0.0004
PRO 21 0.0007
ASP 22 0.0011
ARG 23 0.0013
PRO 24 0.0017
GLN 25 0.0019
GLU 26 0.0024
VAL 27 0.0024
SER 28 0.0029
TYR 29 0.0030
THR 30 0.0034
ASP 31 0.0036
THR 32 0.0033
LYS 33 0.0034
VAL 34 0.0032
ILE 35 0.0028
GLY 36 0.0026
ASN 37 0.0027
GLY 38 0.0024
SER 39 0.0023
PHE 40 0.0021
GLY 41 0.0024
VAL 42 0.0026
VAL 43 0.0024
TYR 44 0.0027
GLN 45 0.0028
ALA 46 0.0029
LYS 47 0.0030
LEU 48 0.0027
CYS 49 0.0031
ASP 50 0.0028
SER 51 0.0027
GLY 52 0.0030
GLU 53 0.0026
LEU 54 0.0027
VAL 55 0.0023
ALA 56 0.0022
ILE 57 0.0023
LYS 58 0.0021
LYS 59 0.0025
VAL 60 0.0025
LEU 61 0.0028
GLN 62 0.0027
ASP 63 0.0030
LYS 64 0.0031
ARG 65 0.0031
PHE 66 0.0027
LYS 67 0.0022
ASN 68 0.0020
ARG 69 0.0017
GLU 70 0.0013
LEU 71 0.0013
GLN 72 0.0012
ILE 73 0.0009
MET 74 0.0007
ARG 75 0.0007
LYS 76 0.0004
LEU 77 0.0002
ASP 78 0.0005
HSP 79 0.0008
CYS 80 0.0012
ASN 81 0.0011
ILE 82 0.0008
VAL 83 0.0011
ARG 84 0.0010
LEU 85 0.0011
ARG 86 0.0013
TYR 87 0.0015
PHE 88 0.0018
PHE 89 0.0022
TYR 90 0.0026
SER 91 0.0030
SER 92 0.0035
GLY 93 0.0037
GLU 94 0.0042
LYS 95 0.0043
LYS 96 0.0043
ASP 97 0.0040
GLU 98 0.0036
VAL 99 0.0032
TYR 100 0.0029
LEU 101 0.0024
ASN 102 0.0023
LEU 103 0.0018
VAL 104 0.0018
LEU 105 0.0016
ASP 106 0.0017
TYR 107 0.0021
VAL 108 0.0021
PRO 109 0.0025
GLU 110 0.0023
THR 111 0.0019
VAL 112 0.0017
TYR 113 0.0018
ARG 114 0.0023
VAL 115 0.0023
ALA 116 0.0020
ARG 117 0.0023
HSD 118 0.0027
TYR 119 0.0026
SER 120 0.0024
ARG 121 0.0028
ALA 122 0.0031
LYS 123 0.0028
GLN 124 0.0028
THR 125 0.0024
LEU 126 0.0024
PRO 127 0.0026
VAL 128 0.0024
ILE 129 0.0025
TYR 130 0.0023
VAL 131 0.0019
LYS 132 0.0020
LEU 133 0.0020
TYR 134 0.0016
MET 135 0.0013
TYR 136 0.0015
GLN 137 0.0013
LEU 138 0.0009
PHE 139 0.0009
ARG 140 0.0011
SER 141 0.0006
LEU 142 0.0005
ALA 143 0.0010
TYR 144 0.0008
ILE 145 0.0005
HSE 146 0.0009
SER 147 0.0012
PHE 148 0.0011
GLY 149 0.0013
ILE 150 0.0009
CYS 151 0.0008
HSE 152 0.0006
ARG 153 0.0009
ASP 154 0.0009
ILE 155 0.0005
LYS 156 0.0009
PRO 157 0.0012
GLN 158 0.0015
ASN 159 0.0012
LEU 160 0.0012
LEU 161 0.0016
LEU 162 0.0019
ASP 163 0.0023
PRO 164 0.0026
ASP 165 0.0029
THR 166 0.0026
ALA 167 0.0024
VAL 168 0.0020
LEU 169 0.0015
LYS 170 0.0012
LEU 171 0.0008
CYS 172 0.0010
ASP 173 0.0012
PHE 174 0.0010
GLY 175 0.0014
SER 176 0.0013
ALA 177 0.0010
LYS 178 0.0013
GLN 179 0.0013
LEU 180 0.0017
VAL 181 0.0021
ARG 182 0.0024
GLY 183 0.0027
GLU 184 0.0025
PRO 185 0.0025
ASN 186 0.0022
VAL 187 0.0022
SER 188 0.0020
TYR 189 0.0020
ILE 190 0.0016
CYS 191 0.0012
SER 192 0.0013
ARG 193 0.0013
TYR 194 0.0010
TYR 195 0.0006
ARG 196 0.0009
ALA 197 0.0009
PRO 198 0.0012
GLU 199 0.0016
LEU 200 0.0016
ILE 201 0.0017
PHE 202 0.0020
GLY 203 0.0022
ALA 204 0.0022
THR 205 0.0023
ASP 206 0.0023
TYR 207 0.0018
THR 208 0.0016
SER 209 0.0011
SER 210 0.0011
ILE 211 0.0009
ASP 212 0.0005
VAL 213 0.0006
TRP 214 0.0005
SER 215 0.0002
ALA 216 0.0003
GLY 217 0.0005
CYS 218 0.0003
VAL 219 0.0007
LEU 220 0.0010
ALA 221 0.0009
GLU 222 0.0011
LEU 223 0.0015
LEU 224 0.0016
LEU 225 0.0015
GLY 226 0.0017
GLN 227 0.0014
PRO 228 0.0010
ILE 229 0.0006
PHE 230 0.0006
PRO 231 0.0011
GLY 232 0.0014
ASP 233 0.0018
SER 234 0.0019
GLY 235 0.0018
VAL 236 0.0018
ASP 237 0.0015
GLN 238 0.0012
LEU 239 0.0013
VAL 240 0.0011
GLU 241 0.0007
ILE 242 0.0006
ILE 243 0.0009
LYS 244 0.0005
VAL 245 0.0004
LEU 246 0.0008
GLY 247 0.0010
THR 248 0.0014
PRO 249 0.0017
THR 250 0.0021
ARG 251 0.0025
GLU 252 0.0026
GLN 253 0.0021
ILE 254 0.0022
ARG 255 0.0025
GLU 256 0.0023
MET 257 0.0020
ASN 258 0.0023
PRO 259 0.0028
ASN 260 0.0030
TYR 261 0.0028
THR 262 0.0030
GLU 263 0.0029
PHE 264 0.0025
LYS 265 0.0025
PHE 266 0.0020
PRO 267 0.0019
GLN 268 0.0018
ILE 269 0.0013
LYS 270 0.0012
ALA 271 0.0009
HSD 272 0.0007
PRO 273 0.0011
TRP 274 0.0011
THR 275 0.0014
LYS 276 0.0012
VAL 277 0.0009
PHE 278 0.0013
ARG 279 0.0017
PRO 280 0.0020
ARG 281 0.0024
THR 282 0.0021
PRO 283 0.0023
PRO 284 0.0022
GLU 285 0.0022
ALA 286 0.0017
ILE 287 0.0015
ALA 288 0.0018
LEU 289 0.0015
CYS 290 0.0011
SER 291 0.0012
ARG 292 0.0014
LEU 293 0.0010
LEU 294 0.0008
GLU 295 0.0012
TYR 296 0.0013
THR 297 0.0017
PRO 298 0.0016
THR 299 0.0019
ALA 300 0.0018
ARG 301 0.0014
LEU 302 0.0015
THR 303 0.0014
PRO 304 0.0012
LEU 305 0.0016
GLU 306 0.0018
ALA 307 0.0016
CYS 308 0.0018
ALA 309 0.0022
HSE 310 0.0021
SER 311 0.0025
PHE 312 0.0022
PHE 313 0.0023
ASP 314 0.0028
GLU 315 0.0029
LEU 316 0.0027
ARG 317 0.0030
ASP 318 0.0034
PRO 319 0.0036
ASN 320 0.0038
VAL 321 0.0034
LYS 322 0.0034
LEU 323 0.0032
PRO 324 0.0034
ASN 325 0.0035
GLY 326 0.0038
ARG 327 0.0035
ASP 328 0.0033
THR 329 0.0028
PRO 330 0.0024
ALA 331 0.0023
LEU 332 0.0021
PHE 333 0.0023
ASN 334 0.0020
PHE 335 0.0018
THR 336 0.0016
THR 337 0.0017
GLN 338 0.0014
GLU 339 0.0014
LEU 340 0.0019
SER 341 0.0019
SER 342 0.0019
ASN 343 0.0023
PRO 344 0.0025
PRO 345 0.0029
LEU 346 0.0026
ALA 347 0.0026
THR 348 0.0031
ILE 349 0.0029
LEU 350 0.0025
ILE 351 0.0027
PRO 352 0.0032
PRO 353 0.0036
HSE 354 0.0036
ALA 355 0.0031
ARG 356 0.0032
GLU 357 0.0035
ASN 358 0.0032
LEU 359 0.0028
TYR 360 0.0031
PHE 361 0.0031
GLN 362 0.0026
MET 1 0.0068
PRO 2 0.0054
GLY 3 0.0047
GLY 4 0.0054
GLY 5 0.0061
PRO 6 0.0040
GLN 7 0.0051
GLY 8 0.0050
ALA 9 0.0058
PRO 10 0.0068
ALA 11 0.0059
ALA 12 0.0052
ALA 13 0.0050
GLY 14 0.0068
GLY 15 0.0054
GLY 16 0.0033
GLY 17 0.0021
VAL 18 0.0013
SER 19 0.0025
HSE 20 0.0038
ARG 21 0.0053
ALA 22 0.0063
GLY 23 0.0057
SER 24 0.0050
ARG 25 0.0047
ASP 26 0.0041
CYS 27 0.0037
LEU 28 0.0033
PRO 29 0.0033
PRO 30 0.0033
ALA 31 0.0029
ALA 32 0.0033
CYS 33 0.0035
PHE 34 0.0040
ARG 35 0.0043
ARG 36 0.0047
ARG 37 0.0049
ARG 38 0.0053
LEU 39 0.0055
ALA 40 0.0058
ARG 41 0.0065
ARG 42 0.0073
PRO 43 0.0073
GLY 44 0.0069
TYR 45 0.0074
MET 46 0.0077
ARG 47 0.0077
SER 48 0.0074
SER 49 0.0072
THR 50 0.0071
GLY 51 0.0075
PRO 52 0.0079
GLY 53 0.0083
ILE 54 0.0089
GLY 55 0.0095
PHE 56 0.0101
LEU 57 0.0097
SER 58 0.0085
PRO 59 0.0071
ALA 60 0.0063
VAL 61 0.0047
GLY 62 0.0041
THR 63 0.0029
LEU 64 0.0029
PHE 65 0.0024
ARG 66 0.0034
PHE 67 0.0035
PRO 68 0.0045
GLY 69 0.0057
GLY 70 0.0066
VAL 71 0.0069
SER 72 0.0068
GLY 73 0.0076
GLU 74 0.0081
GLU 75 0.0089
SER 76 0.0098
HSD 77 0.0106
HSD 78 0.0113
SER 79 0.0115
GLU 80 0.0119
SER 81 0.0121
ARG 82 0.0124
ALA 83 0.0129
ARG 84 0.0133
GLN 85 0.0125
CYS 86 0.0116
GLY 87 0.0103
LEU 88 0.0095
ASP 89 0.0087
SER 90 0.0078
ARG 91 0.0078
GLY 92 0.0080
LEU 93 0.0086
LEU 94 0.0098
VAL 95 0.0112
ARG 96 0.0127
SER 97 0.0139
PRO 98 0.0157
VAL 99 0.0164
SER 100 0.0158
LYS 101 0.0153
SER 102 0.0148
ALA 103 0.0144
ALA 104 0.0142
ALA 105 0.0139
PRO 106 0.0113
THR 107 0.0094
VAL 108 0.0093
THR 109 0.0108
SER 110 0.0139
VAL 111 0.0174
ARG 112 0.0204
GLY 113 0.0237
THR 114 0.0239
SER 115 0.0239
ALA 116 0.0235
HSD 117 0.0237
PHE 118 0.0236
GLY 119 0.0233
ILE 120 0.0196
GLN 121 0.0130
LEU 122 0.0101
ARG 123 0.0040
GLY 124 0.0033
GLY 125 0.0045
THR 126 0.0106
ARG 127 0.0134
LEU 128 0.0153
PRO 129 0.0184
ASP 130 0.0201
ARG 131 0.0195
LEU 132 0.0216
SER 133 0.0218
TRP 134 0.0216
PRO 135 0.0200
CYS 136 0.0140
GLY 137 0.0147
PRO 138 0.0126
GLY 139 0.0090
SER 140 0.0070
ALA 141 0.0090
GLY 142 0.0087
TRP 143 0.0085
GLN 144 0.0086
GLN 145 0.0089
GLU 146 0.0093
PHE 147 0.0098
ALA 148 0.0089
ALA 149 0.0072
MET 150 0.0051
ASP 151 0.0032
SER 152 0.0021
SER 153 0.0028
GLU 154 0.0044
THR 155 0.0062
LEU 156 0.0086
ASP 157 0.0101
ALA 158 0.0101
SER 159 0.0111
TRP 160 0.0124
GLU 161 0.0134
ALA 162 0.0124
ALA 163 0.0118
CYS 164 0.0100
SER 165 0.0080
ASP 166 0.0064
GLY 167 0.0053
ALA 168 0.0038
ARG 169 0.0047
ARG 170 0.0053
VAL 171 0.0083
ARG 172 0.0107
ALA 173 0.0143
ALA 174 0.0174
GLY 175 0.0207
SER 176 0.0205
LEU 177 0.0171
PRO 178 0.0131
SER 179 0.0098
ALA 180 0.0061
GLU 181 0.0025
LEU 182 0.0037
SER 183 0.0061
SER 184 0.0100
ASN 185 0.0134
SER 186 0.0168
CYS 187 0.0202
SER 188 0.0227
PRO 189 0.0254
GLY 190 0.0258
CYS 191 0.0251
GLY 192 0.0228
PRO 193 0.0216
GLU 194 0.0189
VAL 195 0.0169
PRO 196 0.0154
PRO 197 0.0125
THR 198 0.0106
PRO 199 0.0083
PRO 200 0.0061
GLY 201 0.0050
SER 202 0.0026
HSD 203 0.0039
SER 204 0.0040
ALA 205 0.0036
PHE 206 0.0036
THR 207 0.0035
SER 208 0.0033
SER 209 0.0033
PHE 210 0.0029
SER 211 0.0028
PHE 212 0.0024
ILE 213 0.0023
ARG 214 0.0026
LEU 215 0.0023
SER 216 0.0020
LEU 217 0.0022
GLY 218 0.0019
SER 219 0.0016
ALA 220 0.0028
GLY 221 0.0037
GLU 222 0.0052
ARG 223 0.0067
GLY 224 0.0081
GLU 225 0.0108
ALA 226 0.0126
GLU 227 0.0144
GLY 228 0.0148
CYS 229 0.0159
PRO 230 0.0162
PRO 231 0.0143
SER 232 0.0153
ARG 233 0.0129
GLU 234 0.0127
ALA 235 0.0102
GLU 236 0.0103
SER 237 0.0086
HSE 238 0.0095
CYS 239 0.0084
GLN 240 0.0115
SER 241 0.0124
PRO 242 0.0159
GLN 243 0.0172
GLU 244 0.0177
MET 245 0.0210
GLY 246 0.0213
ALA 247 0.0213
LYS 248 0.0204
ALA 249 0.0190
ALA 250 0.0177
SER 251 0.0165
LEU 252 0.0147
ASP 253 0.0144
GLY 254 0.0122
PRO 255 0.0102
HSD 256 0.0081
GLU 257 0.0070
ASP 258 0.0068
PRO 259 0.0061
ARG 260 0.0055
CYS 261 0.0078
LEU 262 0.0091
SER 263 0.0107
ARG 264 0.0127
PRO 265 0.0141
PHE 266 0.0157
SER 267 0.0170
LEU 268 0.0169
LEU 269 0.0152
ALA 270 0.0152
THR 271 0.0146
ARG 272 0.0135
VAL 273 0.0119
SER 274 0.0105
ALA 275 0.0103
ASP 276 0.0096
LEU 277 0.0089
ALA 278 0.0082
GLN 279 0.0079
ALA 280 0.0077
ALA 281 0.0076
ARG 282 0.0073
ASN 283 0.0076
SER 284 0.0088
SER 285 0.0101
ARG 286 0.0119
PRO 287 0.0136
GLU 288 0.0158
ARG 289 0.0179
ASP 290 0.0197
MET 291 0.0217
HSD 292 0.0240
SER 293 0.0264
LEU 294 0.0285
PRO 295 0.0296
ASP 296 0.0297
MET 297 0.0286
ASP 298 0.0281
PRO 299 0.0279
GLY 300 0.0273
SER 301 0.0265
SER 302 0.0256
SER 303 0.0249
SER 304 0.0245
LEU 305 0.0253
ASP 306 0.0264
PRO 307 0.0275
SER 308 0.0279
LEU 309 0.0294
ALA 310 0.0260
GLY 311 0.0211
CYS 312 0.0213
GLY 313 0.0158
GLY 314 0.0160
ASP 315 0.0108
GLY 316 0.0084
SER 317 0.0070
SER 318 0.0063
GLY 319 0.0045
SER 320 0.0031
GLY 321 0.0026
ASP 322 0.0018
ALA 323 0.0018
HSD 324 0.0017
SER 325 0.0014
TRP 326 0.0015
ASP 327 0.0016
THR 328 0.0014
LEU 329 0.0013
LEU 330 0.0016
ARG 331 0.0015
LYS 332 0.0013
TRP 333 0.0014
GLU 334 0.0017
PRO 335 0.0016
VAL 336 0.0014
LEU 337 0.0017
ARG 338 0.0018
ASP 339 0.0016
CYS 340 0.0017
LEU 341 0.0019
LEU 342 0.0019
ARG 343 0.0018
ASN 344 0.0020
ARG 345 0.0022
ARG 346 0.0020
GLN 347 0.0020
MET 348 0.0023
GLU 349 0.0023
VAL 350 0.0021
ILE 351 0.0023
SER 352 0.0025
LEU 353 0.0023
ARG 354 0.0023
LEU 355 0.0026
LYS 356 0.0026
LEU 357 0.0024
GLN 358 0.0025
LYS 359 0.0027
LEU 360 0.0026
GLN 361 0.0026
GLU 362 0.0028
ASP 363 0.0029
ALA 364 0.0028
VAL 365 0.0028
GLU 366 0.0030
ASN 367 0.0030
ASP 368 0.0030
ASP 369 0.0028
TYR 370 0.0027
ASP 371 0.0025
LYS 372 0.0025
ALA 373 0.0025
GLU 374 0.0024
THR 375 0.0022
LEU 376 0.0023
GLN 377 0.0023
GLN 378 0.0021
ARG 379 0.0020
LEU 380 0.0021
GLU 381 0.0020
ASP 382 0.0018
LEU 383 0.0019
GLU 384 0.0019
GLN 385 0.0017
GLU 386 0.0017
LYS 387 0.0019
ILE 388 0.0017
SER 389 0.0016
LEU 390 0.0018
HSD 391 0.0019
PHE 392 0.0020
GLN 393 0.0018
LEU 394 0.0020
PRO 395 0.0018
SER 396 0.0018
ARG 397 0.0017
GLN 398 0.0015
PRO 399 0.0013
ALA 400 0.0011
LEU 401 0.0013
SER 402 0.0014
SER 403 0.0012
PHE 404 0.0012
LEU 405 0.0014
GLY 406 0.0015
HSE 407 0.0012
LEU 408 0.0013
ALA 409 0.0016
ALA 410 0.0014
GLN 411 0.0012
VAL 412 0.0015
GLN 413 0.0016
ALA 414 0.0014
ALA 415 0.0014
LEU 416 0.0017
ARG 417 0.0017
ARG 418 0.0014
GLY 419 0.0016
ALA 420 0.0019
THR 421 0.0019
GLN 422 0.0019
GLN 423 0.0025
ALA 424 0.0027
SER 425 0.0026
GLY 426 0.0033
ASP 427 0.0038
ASP 428 0.0037
THR 429 0.0045
HSD 430 0.0048
THR 431 0.0057
PRO 432 0.0061
LEU 433 0.0067
ARG 434 0.0073
MET 435 0.0074
GLU 436 0.0080
PRO 437 0.0080
ARG 438 0.0083
LEU 439 0.0086
LEU 440 0.0088
GLU 441 0.0094
PRO 442 0.0090
THR 443 0.0091
ALA 444 0.0096
GLN 445 0.0095
ASP 446 0.0093
SER 447 0.0096
LEU 448 0.0097
HSD 449 0.0099
VAL 450 0.0095
SER 451 0.0097
ILE 452 0.0087
THR 453 0.0085
ARG 454 0.0079
ARG 455 0.0071
ASP 456 0.0073
TRP 457 0.0072
LEU 458 0.0064
LEU 459 0.0061
GLN 460 0.0065
GLU 461 0.0060
LYS 462 0.0052
GLN 463 0.0053
GLN 464 0.0055
LEU 465 0.0047
GLN 466 0.0043
LYS 467 0.0047
GLU 468 0.0044
ILE 469 0.0036
GLU 470 0.0037
ALA 471 0.0039
LEU 472 0.0034
GLN 473 0.0030
ALA 474 0.0033
ARG 475 0.0032
MET 476 0.0026
PHE 477 0.0026
VAL 478 0.0028
LEU 479 0.0025
GLU 480 0.0021
ALA 481 0.0022
LYS 482 0.0023
ASP 483 0.0019
GLN 484 0.0018
GLN 485 0.0020
LEU 486 0.0019
ARG 487 0.0015
ARG 488 0.0015
GLU 489 0.0017
ILE 490 0.0014
GLU 491 0.0012
GLU 492 0.0013
GLN 493 0.0013
GLU 494 0.0010
GLN 495 0.0009
GLN 496 0.0010
LEU 497 0.0009
GLN 498 0.0006
TRP 499 0.0007
GLN 500 0.0007
GLY 501 0.0005
CYS 502 0.0006
ASP 503 0.0006
LEU 504 0.0009
THR 505 0.0009
PRO 506 0.0010
LEU 507 0.0012
VAL 508 0.0013
GLY 509 0.0012
GLN 510 0.0015
LEU 511 0.0017
SER 512 0.0019
LEU 513 0.0019
GLY 514 0.0022
GLN 515 0.0021
LEU 516 0.0019
GLN 517 0.0021
GLU 518 0.0023
VAL 519 0.0020
SER 520 0.0020
LYS 521 0.0023
ALA 522 0.0023
LEU 523 0.0020
GLN 524 0.0022
ASP 525 0.0024
THR 526 0.0023
LEU 527 0.0021
ALA 528 0.0023
SER 529 0.0025
ALA 530 0.0023
GLY 531 0.0022
GLN 532 0.0025
ILE 533 0.0025
PRO 534 0.0023
PHE 535 0.0022
HSE 536 0.0020
ALA 537 0.0021
GLU 538 0.0022
PRO 539 0.0024
PRO 540 0.0026
GLU 541 0.0025
THR 542 0.0028
ILE 543 0.0027
ARG 544 0.0025
SER 545 0.0026
LEU 546 0.0028
GLN 547 0.0027
GLU 548 0.0026
ARG 549 0.0028
ILE 550 0.0028
LYS 551 0.0026
SER 552 0.0027
LEU 553 0.0028
ASN 554 0.0028
LEU 555 0.0027
SER 556 0.0026
LEU 557 0.0025
LYS 558 0.0024
GLU 559 0.0023
ILE 560 0.0022
THR 561 0.0021
THR 562 0.0019
LSN 563 0.0016
VAL 564 0.0015
CYS 565 0.0015
MET 566 0.0012
SER 567 0.0010
GLU 568 0.0009
LYS 569 0.0009
PHE 570 0.0005
CYS 571 0.0003
SER 572 0.0007
THR 573 0.0006
LEU 574 0.0004
ARG 575 0.0006
LYS 576 0.0010
LSN 577 0.0010
VAL 578 0.0011
ASN 579 0.0014
ASP 580 0.0016
ILE 581 0.0017
GLU 582 0.0018
THR 583 0.0021
GLN 584 0.0023
LEU 585 0.0024
PRO 586 0.0027
ALA 587 0.0030
LEU 588 0.0030
LEU 589 0.0032
GLU 590 0.0035
ALA 591 0.0036
LYS 592 0.0037
MET 593 0.0040
HSD 594 0.0042
ALA 595 0.0043
ILE 596 0.0045
SER 597 0.0048
GLY 598 0.0049
ASN 599 0.0050
HSD 600 0.0047
PHE 601 0.0046
TRP 602 0.0043
THR 603 0.0040
ALA 604 0.0040
LYS 605 0.0039
ASP 606 0.0035
LEU 607 0.0033
THR 608 0.0034
GLU 609 0.0032
GLU 610 0.0028
ILE 611 0.0027
ARG 612 0.0028
SER 613 0.0024
LEU 614 0.0021
THR 615 0.0022
SER 616 0.0022
GLH 617 0.0017
ARG 618 0.0016
GLU 619 0.0017
GLY 620 0.0016
LEU 621 0.0011
GLU 622 0.0011
GLY 623 0.0014
LEU 624 0.0011
LEU 625 0.0007
SER 626 0.0009
LYS 627 0.0012
LEU 628 0.0009
LEU 629 0.0007
VAL 630 0.0012
LEU 631 0.0014
SER 632 0.0012
SER 633 0.0012
ARG 634 0.0016
ASN 635 0.0017
VAL 636 0.0016
LYS 637 0.0018
LYS 638 0.0022
LEU 639 0.0022
GLY 640 0.0023
SER 641 0.0025
VAL 642 0.0026
LYS 643 0.0026
GLU 644 0.0028
ASP 645 0.0029
TYR 646 0.0028
ASN 647 0.0029
ARG 648 0.0030
LEU 649 0.0030
ARG 650 0.0030
ARG 651 0.0031
GLU 652 0.0031
VAL 653 0.0030
GLU 654 0.0031
HSD 655 0.0032
GLN 656 0.0031
GLU 657 0.0030
THR 658 0.0031
ALA 659 0.0032
TYR 660 0.0029
GLU 661 0.0029
THR 662 0.0031
SER 663 0.0030
VAL 664 0.0028
LYS 665 0.0029
GLU 666 0.0031
ASN 667 0.0029
THR 668 0.0027
MET 669 0.0030
LYS 670 0.0029
TYR 671 0.0027
MET 672 0.0027
GLU 673 0.0030
THR 674 0.0028
LEU 675 0.0026
LYS 676 0.0028
ASN 677 0.0029
LYS 678 0.0026
LEU 679 0.0025
CYS 680 0.0028
SER 681 0.0027
CYS 682 0.0024
LYS 683 0.0022
CYS 684 0.0020
PRO 685 0.0020
LEU 686 0.0017
LEU 687 0.0019
GLY 688 0.0021
LYS 689 0.0020
VAL 690 0.0019
TRP 691 0.0022
GLU 692 0.0023
ALA 693 0.0021
ASP 694 0.0022
LEU 695 0.0025
GLU 696 0.0024
ALA 697 0.0023
CYS 698 0.0025
ARG 699 0.0026
LEU 700 0.0025
LEU 701 0.0025
ILE 702 0.0027
GLN 703 0.0028
SER 704 0.0026
LEU 705 0.0028
GLN 706 0.0030
LEU 707 0.0029
GLN 708 0.0028
GLU 709 0.0030
ALA 710 0.0030
ARG 711 0.0029
GLY 712 0.0030
SER 713 0.0032
LEU 714 0.0032
SER 715 0.0032
VAL 716 0.0032
GLU 717 0.0032
ASP 718 0.0033
GLU 719 0.0033
ARG 720 0.0033
GLN 721 0.0034
MET 722 0.0035
ASP 723 0.0032
ASP 724 0.0025
LEU 725 0.0024
GLU 726 0.0023
GLY 727 0.0019
ALA 728 0.0012
ALA 729 0.0007
PRO 730 0.0015
PRO 731 0.0032
ILE 732 0.0045
PRO 733 0.0058
PRO 734 0.0073
ARG 735 0.0079
LEU 736 0.0089
HSD 737 0.0091
SER 738 0.0086
GLU 739 0.0088
ASP 740 0.0085
LYS 741 0.0088
ARG 742 0.0085
LYS 743 0.0086
THR 744 0.0085
PRO 745 0.0086
LEU 746 0.0089
LYS 747 0.0087
VAL 748 0.0091
LEU 749 0.0093
GLU 750 0.0093
GLU 751 0.0093
TRP 752 0.0093
LYS 753 0.0094
THR 754 0.0097
HSE 755 0.0100
LEU 756 0.0104
ILE 757 0.0106
PRO 758 0.0103
SER 759 0.0103
LEU 760 0.0099
HSD 761 0.0100
CYS 762 0.0095
ALA 763 0.0094
GLY 764 0.0085
GLY 765 0.0079
GLU 766 0.0073
GLN 767 0.0067
LYS 768 0.0060
GLU 769 0.0056
GLU 770 0.0053
SER 771 0.0046
TYR 772 0.0042
ILE 773 0.0044
LEU 774 0.0041
SER 775 0.0033
ALA 776 0.0033
GLU 777 0.0036
LEU 778 0.0031
GLY 779 0.0026
GLU 780 0.0029
LYS 781 0.0030
CYS 782 0.0024
GLU 783 0.0023
ASP 784 0.0028
ILE 785 0.0028
GLY 786 0.0024
LYS 787 0.0025
LYS 788 0.0029
LEU 789 0.0027
LEU 790 0.0024
TYR 791 0.0027
LEU 792 0.0030
GLU 793 0.0027
ASP 794 0.0026
GLN 795 0.0031
LEU 796 0.0032
HSD 797 0.0029
THR 798 0.0031
ALA 799 0.0035
ILE 800 0.0035
HSD 801 0.0033
SER 802 0.0037
HSD 803 0.0040
ASP 804 0.0042
GLU 805 0.0044
ASP 806 0.0045
LEU 807 0.0041
ILE 808 0.0039
GLN 809 0.0042
SER 810 0.0042
LEU 811 0.0037
ARG 812 0.0038
ARG 813 0.0040
GLU 814 0.0037
LEU 815 0.0034
GLN 816 0.0036
MET 817 0.0037
VAL 818 0.0033
LYS 819 0.0031
GLU 820 0.0033
THR 821 0.0033
LEU 822 0.0029
GLN 823 0.0030
ALA 824 0.0031
MET 825 0.0030
ILE 826 0.0027
LEU 827 0.0027
GLN 828 0.0027
LEU 829 0.0027
GLN 830 0.0027
PRO 831 0.0027
ALA 832 0.0027
LYS 833 0.0027
GLU 834 0.0028
ALA 835 0.0028
GLY 836 0.0029
GLU 837 0.0030
ARG 838 0.0030
GLU 839 0.0031
ALA 840 0.0032
ALA 841 0.0033
ALA 842 0.0038
SER 843 0.0044
CYS 844 0.0047
MET 845 0.0049
THR 846 0.0056
ALA 847 0.0061
GLY 848 0.0064
VAL 849 0.0078
HSD 850 0.0094
GLU 851 0.0103
ALA 852 0.0120
GLN 853 0.0130
ALA 854 0.0138

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 36 ---

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_model4 *

<R²> analysis for 2607021444072006537