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* AF2MV3_model2 *

<R²> analysis for 2607021438021983782

--- normal mode 60 ---

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 = 0.0521
VAL 1 0.0014
SER 2 0.0016
ARG 3 0.0016
ASP 4 0.0017
LYS 5 0.0019
ASP 6 0.0018
GLY 7 0.0017
SER 8 0.0016
LYS 9 0.0015
VAL 10 0.0015
THR 11 0.0013
THR 12 0.0014
VAL 13 0.0012
VAL 14 0.0012
ALA 15 0.0012
THR 16 0.0012
PRO 17 0.0013
GLY 18 0.0012
GLN 19 0.0014
GLY 20 0.0014
PRO 21 0.0014
ASP 22 0.0013
ARG 23 0.0014
PRO 24 0.0013
GLN 25 0.0014
GLU 26 0.0014
VAL 27 0.0014
SER 28 0.0014
TYR 29 0.0014
THR 30 0.0014
ASP 31 0.0013
THR 32 0.0011
LYS 33 0.0010
VAL 34 0.0009
ILE 35 0.0008
GLY 36 0.0007
ASN 37 0.0006
GLY 38 0.0004
SER 39 0.0003
PHE 40 0.0004
GLY 41 0.0005
VAL 42 0.0006
VAL 43 0.0008
TYR 44 0.0009
GLN 45 0.0011
ALA 46 0.0012
LYS 47 0.0014
LEU 48 0.0014
CYS 49 0.0016
ASP 50 0.0017
SER 51 0.0017
GLY 52 0.0016
GLU 53 0.0015
LEU 54 0.0013
VAL 55 0.0012
ALA 56 0.0010
ILE 57 0.0010
LYS 58 0.0008
LYS 59 0.0007
VAL 60 0.0006
LEU 61 0.0005
GLN 62 0.0005
ASP 63 0.0004
LYS 64 0.0005
ARG 65 0.0004
PHE 66 0.0005
LYS 67 0.0007
ASN 68 0.0007
ARG 69 0.0007
GLU 70 0.0008
LEU 71 0.0009
GLN 72 0.0009
ILE 73 0.0010
MET 74 0.0011
ARG 75 0.0012
LYS 76 0.0012
LEU 77 0.0013
ASP 78 0.0014
HSP 79 0.0014
CYS 80 0.0015
ASN 81 0.0013
ILE 82 0.0012
VAL 83 0.0011
ARG 84 0.0012
LEU 85 0.0012
ARG 86 0.0013
TYR 87 0.0012
PHE 88 0.0010
PHE 89 0.0010
TYR 90 0.0009
SER 91 0.0008
SER 92 0.0008
GLY 93 0.0007
GLU 94 0.0008
LYS 95 0.0007
LYS 96 0.0006
ASP 97 0.0005
GLU 98 0.0005
VAL 99 0.0006
TYR 100 0.0007
LEU 101 0.0007
ASN 102 0.0009
LEU 103 0.0009
VAL 104 0.0011
LEU 105 0.0011
ASP 106 0.0012
TYR 107 0.0011
VAL 108 0.0011
PRO 109 0.0010
GLU 110 0.0009
THR 111 0.0008
VAL 112 0.0008
TYR 113 0.0006
ARG 114 0.0007
VAL 115 0.0008
ALA 116 0.0008
ARG 117 0.0007
HSD 118 0.0008
TYR 119 0.0009
SER 120 0.0007
ARG 121 0.0008
ALA 122 0.0009
LYS 123 0.0008
GLN 124 0.0009
THR 125 0.0010
LEU 126 0.0010
PRO 127 0.0012
VAL 128 0.0012
ILE 129 0.0014
TYR 130 0.0013
VAL 131 0.0012
LYS 132 0.0013
LEU 133 0.0014
TYR 134 0.0012
MET 135 0.0012
TYR 136 0.0014
GLN 137 0.0013
LEU 138 0.0012
PHE 139 0.0013
ARG 140 0.0014
SER 141 0.0013
LEU 142 0.0012
ALA 143 0.0014
TYR 144 0.0014
ILE 145 0.0012
HSE 146 0.0013
SER 147 0.0015
PHE 148 0.0014
GLY 149 0.0013
ILE 150 0.0011
CYS 151 0.0010
HSE 152 0.0009
ARG 153 0.0007
ASP 154 0.0006
ILE 155 0.0007
LYS 156 0.0006
PRO 157 0.0007
GLN 158 0.0006
ASN 159 0.0007
LEU 160 0.0009
LEU 161 0.0010
LEU 162 0.0011
ASP 163 0.0012
PRO 164 0.0012
ASP 165 0.0014
THR 166 0.0015
ALA 167 0.0014
VAL 168 0.0013
LEU 169 0.0012
LYS 170 0.0011
LEU 171 0.0010
CYS 172 0.0009
ASP 173 0.0008
PHE 174 0.0008
GLY 175 0.0006
SER 176 0.0006
ALA 177 0.0008
LYS 178 0.0009
GLN 179 0.0011
LEU 180 0.0011
VAL 181 0.0013
ARG 182 0.0014
GLY 183 0.0013
GLU 184 0.0012
PRO 185 0.0010
ASN 186 0.0009
VAL 187 0.0007
SER 188 0.0007
TYR 189 0.0005
ILE 190 0.0005
CYS 191 0.0005
SER 192 0.0003
ARG 193 0.0003
TYR 194 0.0003
TYR 195 0.0005
ARG 196 0.0006
ALA 197 0.0008
PRO 198 0.0010
GLU 199 0.0011
LEU 200 0.0009
ILE 201 0.0009
PHE 202 0.0011
GLY 203 0.0011
ALA 204 0.0011
THR 205 0.0011
ASP 206 0.0013
TYR 207 0.0012
THR 208 0.0013
SER 209 0.0012
SER 210 0.0012
ILE 211 0.0010
ASP 212 0.0010
VAL 213 0.0011
TRP 214 0.0010
SER 215 0.0008
ALA 216 0.0010
GLY 217 0.0010
CYS 218 0.0007
VAL 219 0.0008
LEU 220 0.0009
ALA 221 0.0008
GLU 222 0.0007
LEU 223 0.0008
LEU 224 0.0009
LEU 225 0.0007
GLY 226 0.0007
GLN 227 0.0005
PRO 228 0.0004
ILE 229 0.0005
PHE 230 0.0004
PRO 231 0.0002
GLY 232 0.0003
ASP 233 0.0004
SER 234 0.0005
GLY 235 0.0007
VAL 236 0.0009
ASP 237 0.0007
GLN 238 0.0005
LEU 239 0.0008
VAL 240 0.0007
GLU 241 0.0004
ILE 242 0.0007
ILE 243 0.0009
LSN 244 0.0007
VAL 245 0.0008
LEU 246 0.0011
GLY 247 0.0012
THR 248 0.0014
PRO 249 0.0016
THR 250 0.0019
ARG 251 0.0020
GLU 252 0.0022
GLN 253 0.0018
ILE 254 0.0017
ARG 255 0.0019
GLU 256 0.0019
MET 257 0.0016
ASN 258 0.0016
PRO 259 0.0019
ASN 260 0.0019
TYR 261 0.0018
THR 262 0.0021
GLU 263 0.0020
PHE 264 0.0020
LYS 265 0.0020
PHE 266 0.0018
PRO 267 0.0019
GLN 268 0.0018
ILE 269 0.0014
LYS 270 0.0014
ALA 271 0.0013
HSD 272 0.0010
PRO 273 0.0011
TRP 274 0.0010
THR 275 0.0011
LYS 276 0.0009
VAL 277 0.0008
PHE 278 0.0009
ARG 279 0.0009
PRO 280 0.0010
ARG 281 0.0011
THR 282 0.0011
PRO 283 0.0013
PRO 284 0.0013
GLU 285 0.0014
ALA 286 0.0013
ILE 287 0.0012
ALA 288 0.0014
LEU 289 0.0013
CYS 290 0.0012
SER 291 0.0012
ARG 292 0.0014
LEU 293 0.0012
LEU 294 0.0011
GLU 295 0.0013
TYR 296 0.0013
THR 297 0.0015
PRO 298 0.0015
THR 299 0.0017
ALA 300 0.0017
ARG 301 0.0015
LEU 302 0.0015
THR 303 0.0015
PRO 304 0.0014
LEU 305 0.0016
GLU 306 0.0016
ALA 307 0.0015
CYS 308 0.0016
ALA 309 0.0017
HSE 310 0.0016
SER 311 0.0017
PHE 312 0.0015
PHE 313 0.0016
ASP 314 0.0017
GLU 315 0.0017
LEU 316 0.0017
ARG 317 0.0019
ASP 318 0.0019
PRO 319 0.0021
ASN 320 0.0020
VAL 321 0.0018
LYS 322 0.0018
LEU 323 0.0016
PRO 324 0.0015
ASN 325 0.0016
GLY 326 0.0018
ARG 327 0.0018
ASP 328 0.0018
THR 329 0.0017
PRO 330 0.0017
ALA 331 0.0018
LEU 332 0.0017
PHE 333 0.0018
ASN 334 0.0018
PHE 335 0.0018
THR 336 0.0018
THR 337 0.0019
GLN 338 0.0017
GLU 339 0.0016
LEU 340 0.0018
SER 341 0.0018
SER 342 0.0017
ASN 343 0.0019
PRO 344 0.0020
PRO 345 0.0021
LEU 346 0.0020
ALA 347 0.0020
THR 348 0.0022
ILE 349 0.0020
LEU 350 0.0019
ILE 351 0.0020
PRO 352 0.0021
PRO 353 0.0023
HSE 354 0.0023
ALA 355 0.0022
ARG 356 0.0023
GLU 357 0.0025
ASN 358 0.0023
LEU 359 0.0023
TYR 360 0.0025
PHE 361 0.0025
GLN 362 0.0023
MET 1 0.0264
PRO 2 0.0202
GLY 3 0.0170
GLY 4 0.0136
GLY 5 0.0128
PRO 6 0.0134
GLN 7 0.0186
GLY 8 0.0199
ALA 9 0.0184
PRO 10 0.0189
ALA 11 0.0199
ALA 12 0.0225
ALA 13 0.0242
GLY 14 0.0299
GLY 15 0.0233
GLY 16 0.0189
GLY 17 0.0195
VAL 18 0.0241
SER 19 0.0314
HSD 20 0.0384
ARG 21 0.0476
ALA 22 0.0521
GLY 23 0.0407
SER 24 0.0351
ARG 25 0.0285
ASP 26 0.0273
CYS 27 0.0293
LEU 28 0.0354
PRO 29 0.0357
PRO 30 0.0329
ALA 31 0.0292
ALA 32 0.0273
CYS 33 0.0244
PHE 34 0.0211
ARG 35 0.0183
ARG 36 0.0169
ARG 37 0.0135
ARG 38 0.0116
LEU 39 0.0090
ALA 40 0.0064
ARG 41 0.0059
ARG 42 0.0024
PRO 43 0.0029
GLY 44 0.0018
TYR 45 0.0011
MET 46 0.0018
ARG 47 0.0014
SER 48 0.0025
SER 49 0.0031
THR 50 0.0036
GLY 51 0.0034
PRO 52 0.0034
GLY 53 0.0028
ILE 54 0.0022
GLY 55 0.0021
PHE 56 0.0019
LEU 57 0.0035
SER 58 0.0062
PRO 59 0.0062
ALA 60 0.0087
VAL 61 0.0105
GLY 62 0.0104
THR 63 0.0113
LEU 64 0.0105
PHE 65 0.0073
ARG 66 0.0066
PHE 67 0.0041
PRO 68 0.0036
GLY 69 0.0050
GLY 70 0.0084
VAL 71 0.0115
SER 72 0.0114
GLY 73 0.0113
GLU 74 0.0111
GLU 75 0.0105
SER 76 0.0092
HSD 77 0.0088
HSD 78 0.0077
SER 79 0.0053
GLU 80 0.0036
SER 81 0.0041
ARG 82 0.0062
ALA 83 0.0089
ARG 84 0.0120
GLN 85 0.0120
CYS 86 0.0092
GLY 87 0.0072
LEU 88 0.0060
ASP 89 0.0064
SER 90 0.0081
ARG 91 0.0108
GLY 92 0.0127
LEU 93 0.0097
LEU 94 0.0072
VAL 95 0.0061
ARG 96 0.0044
SER 97 0.0045
PRO 98 0.0031
VAL 99 0.0036
SER 100 0.0035
LYS 101 0.0042
SER 102 0.0063
ALA 103 0.0067
ALA 104 0.0075
ALA 105 0.0090
PRO 106 0.0092
THR 107 0.0086
VAL 108 0.0069
THR 109 0.0060
SER 110 0.0067
VAL 111 0.0056
ARG 112 0.0057
GLY 113 0.0051
THR 114 0.0031
SER 115 0.0022
ALA 116 0.0022
HSD 117 0.0017
PHE 118 0.0035
GLY 119 0.0029
ILE 120 0.0032
GLN 121 0.0033
LEU 122 0.0041
ARG 123 0.0045
GLY 124 0.0052
GLY 125 0.0060
THR 126 0.0067
ARG 127 0.0074
LEU 128 0.0081
PRO 129 0.0066
ASP 130 0.0070
ARG 131 0.0066
LEU 132 0.0047
SER 133 0.0043
TRP 134 0.0040
PRO 135 0.0034
CYS 136 0.0047
GLY 137 0.0058
PRO 138 0.0073
GLY 139 0.0104
SER 140 0.0127
ALA 141 0.0125
GLY 142 0.0093
TRP 143 0.0066
GLN 144 0.0046
GLN 145 0.0045
GLU 146 0.0070
PHE 147 0.0115
ALA 148 0.0127
ALA 149 0.0120
MET 150 0.0109
ASP 151 0.0095
SER 152 0.0080
SER 153 0.0061
GLU 154 0.0046
THR 155 0.0025
LEU 156 0.0010
ASP 157 0.0021
ALA 158 0.0041
SER 159 0.0061
TRP 160 0.0082
GLU 161 0.0099
ALA 162 0.0102
ALA 163 0.0085
CYS 164 0.0063
SER 165 0.0054
ASP 166 0.0047
GLY 167 0.0059
ALA 168 0.0076
ARG 169 0.0078
ARG 170 0.0076
VAL 171 0.0070
ARG 172 0.0066
ALA 173 0.0064
ALA 174 0.0053
GLY 175 0.0071
SER 176 0.0032
LEU 177 0.0019
PRO 178 0.0020
SER 179 0.0039
ALA 180 0.0050
GLU 181 0.0071
LEU 182 0.0092
SER 183 0.0094
SER 184 0.0077
ASN 185 0.0058
SER 186 0.0053
CYS 187 0.0046
SER 188 0.0056
PRO 189 0.0068
GLY 190 0.0079
CYS 191 0.0075
GLY 192 0.0069
PRO 193 0.0062
GLU 194 0.0056
VAL 195 0.0052
PRO 196 0.0045
PRO 197 0.0038
THR 198 0.0030
PRO 199 0.0023
PRO 200 0.0027
GLY 201 0.0019
SER 202 0.0023
HSD 203 0.0017
SER 204 0.0022
ALA 205 0.0018
PHE 206 0.0019
THR 207 0.0022
SER 208 0.0021
SER 209 0.0024
PHE 210 0.0019
SER 211 0.0020
PHE 212 0.0014
ILE 213 0.0012
ARG 214 0.0016
LEU 215 0.0014
SER 216 0.0008
LEU 217 0.0010
GLY 218 0.0015
SER 219 0.0013
ALA 220 0.0010
GLY 221 0.0010
GLU 222 0.0012
ARG 223 0.0022
GLY 224 0.0026
GLU 225 0.0053
ALA 226 0.0077
GLU 227 0.0066
GLY 228 0.0096
CYS 229 0.0112
PRO 230 0.0083
PRO 231 0.0122
SER 232 0.0078
ARG 233 0.0097
GLU 234 0.0038
ALA 235 0.0049
GLU 236 0.0051
SER 237 0.0098
HSD 238 0.0080
CYS 239 0.0105
GLN 240 0.0097
SER 241 0.0089
PRO 242 0.0074
GLN 243 0.0066
GLU 244 0.0071
MET 245 0.0106
GLY 246 0.0143
ALA 247 0.0118
LYS 248 0.0108
ALA 249 0.0097
ALA 250 0.0088
SER 251 0.0093
LEU 252 0.0090
ASP 253 0.0080
GLY 254 0.0061
PRO 255 0.0042
HSD 256 0.0053
GLU 257 0.0059
ASP 258 0.0059
PRO 259 0.0072
ARG 260 0.0072
CYS 261 0.0076
LEU 262 0.0049
SER 263 0.0048
ARG 264 0.0042
PRO 265 0.0096
PHE 266 0.0123
SER 267 0.0118
LEU 268 0.0167
LEU 269 0.0117
ALA 270 0.0091
THR 271 0.0114
ARG 272 0.0068
VAL 273 0.0109
SER 274 0.0049
ALA 275 0.0021
ASP 276 0.0024
LEU 277 0.0051
ALA 278 0.0084
GLN 279 0.0118
ALA 280 0.0153
ALA 281 0.0158
ARG 282 0.0122
ASN 283 0.0107
SER 284 0.0087
SER 285 0.0086
ARG 286 0.0107
PRO 287 0.0121
GLU 288 0.0128
ARG 289 0.0130
ASP 290 0.0128
MET 291 0.0132
HSD 292 0.0133
SER 293 0.0141
LEU 294 0.0150
PRO 295 0.0134
ASP 296 0.0098
MET 297 0.0060
ASP 298 0.0040
PRO 299 0.0045
GLY 300 0.0072
SER 301 0.0105
SER 302 0.0114
SER 303 0.0147
SER 304 0.0170
LEU 305 0.0187
ASP 306 0.0181
PRO 307 0.0173
SER 308 0.0129
LEU 309 0.0122
ALA 310 0.0101
GLY 311 0.0084
CYS 312 0.0061
GLY 313 0.0052
GLY 314 0.0044
ASP 315 0.0060
GLY 316 0.0059
SER 317 0.0049
SER 318 0.0047
GLY 319 0.0039
SER 320 0.0037
GLY 321 0.0033
ASP 322 0.0037
ALA 323 0.0044
HSD 324 0.0040
SER 325 0.0038
TRP 326 0.0035
ASP 327 0.0033
THR 328 0.0034
LEU 329 0.0033
LEU 330 0.0029
ARG 331 0.0029
LYS 332 0.0029
TRP 333 0.0026
GLU 334 0.0023
PRO 335 0.0022
VAL 336 0.0022
LEU 337 0.0019
ARG 338 0.0017
ASP 339 0.0016
CYS 340 0.0015
LEU 341 0.0013
LEU 342 0.0012
ARG 343 0.0011
ASN 344 0.0008
ARG 345 0.0009
ARG 346 0.0008
GLN 347 0.0007
MET 348 0.0007
GLU 349 0.0007
VAL 350 0.0006
ILE 351 0.0007
SER 352 0.0008
LEU 353 0.0007
ARG 354 0.0007
LEU 355 0.0008
LYS 356 0.0008
LEU 357 0.0007
GLN 358 0.0008
LYS 359 0.0009
LEU 360 0.0008
GLN 361 0.0007
GLU 362 0.0008
ASP 363 0.0008
ALA 364 0.0007
VAL 365 0.0006
GLU 366 0.0007
ASN 367 0.0007
ASP 368 0.0006
ASP 369 0.0006
TYR 370 0.0004
ASP 371 0.0004
LYS 372 0.0005
ALA 373 0.0005
GLU 374 0.0004
THR 375 0.0004
LEU 376 0.0005
GLN 377 0.0005
GLN 378 0.0004
ARG 379 0.0005
LEU 380 0.0006
GLH 381 0.0006
ASP 382 0.0005
LEU 383 0.0005
GLU 384 0.0006
GLN 385 0.0005
GLU 386 0.0007
LYS 387 0.0006
ILE 388 0.0008
SER 389 0.0008
LEU 390 0.0007
HSD 391 0.0006
PHE 392 0.0006
GLN 393 0.0012
LEU 394 0.0013
PRO 395 0.0017
SER 396 0.0019
ARG 397 0.0017
GLN 398 0.0019
PRO 399 0.0022
ALA 400 0.0027
LEU 401 0.0026
SER 402 0.0024
SER 403 0.0028
PHE 404 0.0031
LEU 405 0.0029
GLY 406 0.0030
HSE 407 0.0036
LEU 408 0.0036
ALA 409 0.0035
ALA 410 0.0039
GLN 411 0.0042
VAL 412 0.0041
GLN 413 0.0042
ALA 414 0.0048
ALA 415 0.0050
LEU 416 0.0049
ARG 417 0.0053
ARG 418 0.0057
GLY 419 0.0057
ALA 420 0.0059
THR 421 0.0072
GLN 422 0.0070
GLN 423 0.0074
ALA 424 0.0084
SER 425 0.0093
GLY 426 0.0103
ASP 427 0.0114
ASP 428 0.0138
THR 429 0.0131
HSD 430 0.0133
THR 431 0.0122
PRO 432 0.0109
LEU 433 0.0112
ARG 434 0.0095
MET 435 0.0090
GLU 436 0.0068
PRO 437 0.0049
ARG 438 0.0047
LEU 439 0.0023
LEU 440 0.0035
GLU 441 0.0025
PRO 442 0.0048
THR 443 0.0060
ALA 444 0.0072
GLN 445 0.0086
ASP 446 0.0092
SER 447 0.0105
LEU 448 0.0120
HSD 449 0.0118
VAL 450 0.0115
SER 451 0.0116
ILE 452 0.0106
THR 453 0.0095
ARG 454 0.0092
ARG 455 0.0082
ASP 456 0.0077
TRP 457 0.0076
LEU 458 0.0069
LEU 459 0.0060
GLN 460 0.0062
GLU 461 0.0061
LYS 462 0.0050
GLN 463 0.0046
GLN 464 0.0049
LEU 465 0.0046
GLN 466 0.0037
LYS 467 0.0037
GLU 468 0.0040
ILE 469 0.0033
GLU 470 0.0028
ALA 471 0.0029
LEU 472 0.0030
GLN 473 0.0025
ALA 474 0.0022
ARG 475 0.0025
MET 476 0.0024
PHE 477 0.0020
VAL 478 0.0017
LEU 479 0.0020
GLU 480 0.0020
ALA 481 0.0015
LYS 482 0.0015
ASP 483 0.0020
GLN 484 0.0019
GLN 485 0.0015
LEU 486 0.0019
ARG 487 0.0024
ARG 488 0.0022
GLU 489 0.0021
ILE 490 0.0027
GLU 491 0.0028
GLU 492 0.0027
GLN 493 0.0031
GLU 494 0.0035
GLN 495 0.0034
GLN 496 0.0035
LEU 497 0.0040
GLN 498 0.0039
TRP 499 0.0038
GLN 500 0.0042
GLY 501 0.0045
CYS 502 0.0043
ASP 503 0.0045
LEU 504 0.0043
THR 505 0.0047
PRO 506 0.0048
LEU 507 0.0043
VAL 508 0.0044
GLY 509 0.0048
GLN 510 0.0046
LEU 511 0.0045
SER 512 0.0049
LEU 513 0.0049
GLY 514 0.0047
GLN 515 0.0043
LEU 516 0.0043
GLN 517 0.0042
GLU 518 0.0039
VAL 519 0.0036
SER 520 0.0035
LYS 521 0.0033
ALA 522 0.0030
LEU 523 0.0029
GLN 524 0.0028
ASP 525 0.0025
THR 526 0.0022
LEU 527 0.0021
ALA 528 0.0019
SER 529 0.0016
ALA 530 0.0015
GLY 531 0.0015
GLN 532 0.0011
ILE 533 0.0008
PRO 534 0.0007
PHE 535 0.0008
HSD 536 0.0009
ALA 537 0.0007
GLU 538 0.0010
PRO 539 0.0009
PRO 540 0.0011
GLU 541 0.0014
THR 542 0.0016
ILE 543 0.0014
ARG 544 0.0014
SER 545 0.0017
LEU 546 0.0018
GLN 547 0.0015
GLU 548 0.0017
ARG 549 0.0020
ILE 550 0.0018
LYS 551 0.0015
SER 552 0.0020
LEU 553 0.0021
ASN 554 0.0017
LEU 555 0.0016
SER 556 0.0020
LEU 557 0.0018
LYS 558 0.0014
GLU 559 0.0016
ILE 560 0.0019
THR 561 0.0017
THR 562 0.0013
LYS 563 0.0016
VAL 564 0.0018
CYS 565 0.0015
MET 566 0.0012
SER 567 0.0016
GLU 568 0.0018
LYS 569 0.0013
PHE 570 0.0010
CYS 571 0.0016
SER 572 0.0018
THR 573 0.0015
LEU 574 0.0015
ARG 575 0.0028
LYS 576 0.0030
LYS 577 0.0032
VAL 578 0.0037
ASN 579 0.0045
ASP 580 0.0049
ILE 581 0.0052
GLU 582 0.0070
THR 583 0.0080
GLN 584 0.0088
LEU 585 0.0096
PRO 586 0.0116
ALA 587 0.0124
LEU 588 0.0126
LEU 589 0.0143
GLU 590 0.0163
ALA 591 0.0169
LYS 592 0.0173
MET 593 0.0193
HSD 594 0.0208
ALA 595 0.0211
ILE 596 0.0222
SER 597 0.0244
GLY 598 0.0255
ASN 599 0.0257
HSD 600 0.0240
PHE 601 0.0227
TRP 602 0.0218
THR 603 0.0200
ALA 604 0.0189
LYS 605 0.0178
ASP 606 0.0165
LEU 607 0.0152
THR 608 0.0142
GLU 609 0.0127
GLU 610 0.0114
ILE 611 0.0106
ARG 612 0.0095
SER 613 0.0083
LEU 614 0.0072
THR 615 0.0069
SER 616 0.0052
GLU 617 0.0043
ARG 618 0.0042
GLU 619 0.0038
GLY 620 0.0023
LEU 621 0.0021
GLU 622 0.0030
GLY 623 0.0021
LEU 624 0.0012
LEU 625 0.0018
SER 626 0.0023
LYS 627 0.0023
LEU 628 0.0020
LEU 629 0.0027
VAL 630 0.0030
LEU 631 0.0025
SER 632 0.0024
SER 633 0.0030
ARG 634 0.0030
ASN 635 0.0026
VAL 636 0.0029
LYS 637 0.0033
LSN 638 0.0030
LEU 639 0.0026
GLY 640 0.0029
SER 641 0.0031
VAL 642 0.0027
LYS 643 0.0026
GLU 644 0.0030
ASP 645 0.0027
TYR 646 0.0023
ASN 647 0.0024
ARG 648 0.0026
LEU 649 0.0023
ARG 650 0.0020
ARG 651 0.0022
GLU 652 0.0021
VAL 653 0.0017
GLU 654 0.0017
HSD 655 0.0018
GLN 656 0.0015
GLU 657 0.0012
THR 658 0.0014
ALA 659 0.0012
TYR 660 0.0009
GLU 661 0.0010
THR 662 0.0011
SER 663 0.0009
VAL 664 0.0007
LYS 665 0.0010
GLU 666 0.0012
ASN 667 0.0011
THR 668 0.0012
MET 669 0.0015
LYS 670 0.0016
TYR 671 0.0016
MET 672 0.0017
GLU 673 0.0021
THR 674 0.0022
LEU 675 0.0022
LYS 676 0.0025
ASN 677 0.0028
LYS 678 0.0028
LEU 679 0.0028
CYS 680 0.0031
SER 681 0.0034
CYS 682 0.0033
LYS 683 0.0036
CYS 684 0.0034
PRO 685 0.0031
LEU 686 0.0029
LEU 687 0.0028
GLY 688 0.0027
LYS 689 0.0024
VAL 690 0.0022
TRP 691 0.0022
GLU 692 0.0020
ALA 693 0.0017
ASP 694 0.0016
LEU 695 0.0016
GLU 696 0.0014
ALA 697 0.0012
CYS 698 0.0012
ARG 699 0.0012
LEU 700 0.0009
LEU 701 0.0008
ILE 702 0.0010
GLN 703 0.0011
SER 704 0.0008
LEU 705 0.0009
GLN 706 0.0012
LEU 707 0.0011
GLN 708 0.0011
GLU 709 0.0014
ALA 710 0.0015
ARG 711 0.0014
GLY 712 0.0015
SER 713 0.0018
LEU 714 0.0018
SER 715 0.0018
VAL 716 0.0020
GLU 717 0.0022
ASP 718 0.0022
GLU 719 0.0023
ARG 720 0.0025
GLN 721 0.0027
MET 722 0.0030
ASP 723 0.0031
ASP 724 0.0031
LEU 725 0.0034
GLU 726 0.0037
GLY 727 0.0036
ALA 728 0.0038
ALA 729 0.0044
PRO 730 0.0050
PRO 731 0.0052
ILE 732 0.0050
PRO 733 0.0054
PRO 734 0.0051
ARG 735 0.0050
LEU 736 0.0049
HSD 737 0.0037
SER 738 0.0032
GLU 739 0.0022
ASP 740 0.0026
LYS 741 0.0024
ARG 742 0.0034
LYS 743 0.0038
THR 744 0.0045
PRO 745 0.0051
LEU 746 0.0056
LYS 747 0.0065
VAL 748 0.0073
LEU 749 0.0081
GLU 750 0.0076
GLU 751 0.0062
TRP 752 0.0059
LYS 753 0.0051
THR 754 0.0047
HSD 755 0.0057
LEU 756 0.0063
ILE 757 0.0065
PRO 758 0.0066
SER 759 0.0062
LEU 760 0.0051
HSD 761 0.0047
CYS 762 0.0035
ALA 763 0.0030
GLY 764 0.0016
GLY 765 0.0011
GLU 766 0.0012
GLN 767 0.0013
LYS 768 0.0009
GLU 769 0.0008
GLU 770 0.0011
SER 771 0.0008
TYR 772 0.0008
ILE 773 0.0007
LEU 774 0.0006
SER 775 0.0005
ALA 776 0.0005
GLU 777 0.0005
LEU 778 0.0003
GLY 779 0.0002
GLU 780 0.0003
LYS 781 0.0002
CYS 782 0.0001
GLU 783 0.0001
ASP 784 0.0001
ILE 785 0.0001
GLY 786 0.0002
LSN 787 0.0002
LYS 788 0.0002
LEU 789 0.0004
LEU 790 0.0004
TYR 791 0.0004
LEU 792 0.0004
GLU 793 0.0006
ASP 794 0.0006
GLN 795 0.0006
LEU 796 0.0007
HSD 797 0.0008
THR 798 0.0008
ALA 799 0.0008
ILE 800 0.0009
HSE 801 0.0010
SER 802 0.0010
HSP 803 0.0010
ASP 804 0.0009
GLU 805 0.0009
ASP 806 0.0008
LEU 807 0.0007
ILE 808 0.0008
GLN 809 0.0008
SER 810 0.0006
LEU 811 0.0005
ARG 812 0.0007
ARG 813 0.0006
GLU 814 0.0004
LEU 815 0.0005
GLN 816 0.0006
MET 817 0.0005
VAL 818 0.0004
LYS 819 0.0006
GLU 820 0.0007
THR 821 0.0005
LEU 822 0.0005
GLN 823 0.0007
ALA 824 0.0007
MET 825 0.0006
ILE 826 0.0007
LEU 827 0.0010
GLN 828 0.0010
LEU 829 0.0009
GLN 830 0.0011
PRO 831 0.0015
ALA 832 0.0018
LSN 833 0.0020
GLU 834 0.0023
ALA 835 0.0023
GLY 836 0.0028
GLU 837 0.0032
ARG 838 0.0031
GLU 839 0.0035
ALA 840 0.0038
ALA 841 0.0038
ALA 842 0.0038
SER 843 0.0049
CYS 844 0.0057
MET 845 0.0063
THR 846 0.0068
ALA 847 0.0080
GLY 848 0.0090
VAL 849 0.0093
HSD 850 0.0099
GLU 851 0.0113
ALA 852 0.0122
GLN 853 0.0124
ALA 854 0.0132

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_model2 ***

<R2> analysis for 2607021438021983782

--- normal mode 60 ---

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_model2 *

<R²> analysis for 2607021438021983782