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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 = 0.4014
ALA 1
0.0918
SER 2
0.0382
SER 3
0.0424
THR 4
0.0509
ASN 5
0.0621
LEU 6
0.0613
LYS 7
0.0617
ASP 8
0.0567
VAL 9
0.0361
LEU 10
0.0250
ALA 11
0.0262
LEU 13
0.0298
ILE 14
0.0248
PRO 15
0.0319
LYS 16
0.0231
GLU 17
0.0355
GLN 18
0.0535
ALA 19
0.0290
ARG 20
0.0195
ILE 21
0.0470
LYS 22
0.0436
THR 23
0.0497
PHE 24
0.0348
ARG 25
0.0368
GLN 26
0.0309
GLN 27
0.0923
HIS 28
0.0440
GLY 29
0.0603
THR 31
0.0380
ALA 32
0.0324
GLY 34
0.0499
GLN 35
0.0331
ILE 36
0.0274
THR 37
0.0695
VAL 38
0.0857
ASP 39
0.0805
MET 40
0.1309
SER 41
0.0887
TYR 42
0.0433
GLY 43
0.1409
GLY 44
0.1715
MET 45
0.0958
ARG 46
0.0646
GLY 47
0.0394
MET 48
0.0063
LYS 49
0.0388
GLY 50
0.0439
LEU 51
0.0349
TYR 53
0.0077
GLU 54
0.0095
THR 55
0.0141
SER 56
0.0072
VAL 57
0.0062
LEU 58
0.0081
ASP 59
0.0147
PRO 60
0.0257
ASP 61
0.0381
GLU 62
0.0331
GLY 63
0.0200
ILE 64
0.0138
ARG 65
0.0102
PHE 66
0.0245
ARG 67
0.0419
GLY 68
0.0411
PHE 69
0.0350
SER 70
0.0049
ILE 71
0.0182
PRO 72
0.0189
GLU 73
0.0215
CYS 74
0.0180
GLN 75
0.0095
LYS 76
0.0164
LEU 77
0.0205
LEU 78
0.0210
PRO 79
0.0236
LYS 80
0.0201
GLY 82
0.0762
GLY 84
0.0178
GLU 86
0.0065
PRO 87
0.0083
LEU 88
0.0112
PRO 89
0.0198
GLU 90
0.0292
GLY 91
0.0292
LEU 92
0.0398
PHE 93
0.0462
TRP 94
0.0590
LEU 95
0.0476
LEU 96
0.0392
VAL 97
0.0511
THR 98
0.0661
GLY 99
0.0613
GLN 100
0.0555
ILE 101
0.0387
PRO 102
0.0292
THR 103
0.0167
GLN 106
0.0371
VAL 107
0.0328
SER 108
0.0349
TRP 109
0.0471
SER 111
0.0286
LYS 112
0.0175
GLU 113
0.0331
TRP 114
0.0280
ALA 115
0.0328
LYS 116
0.0487
ARG 117
0.0546
ALA 118
0.0532
ALA 119
0.0719
LEU 120
0.0214
PRO 121
0.0231
SER 122
0.0590
HIS 123
0.0241
VAL 124
0.0161
VAL 125
0.0169
THR 126
0.0094
MET 127
0.0058
LEU 128
0.0124
ASP 129
0.0298
ASN 130
0.0319
PHE 131
0.0169
PRO 132
0.0129
THR 133
0.0416
ASN 134
0.0654
LEU 135
0.0382
HIS 136
0.0186
PRO 137
0.0084
MET 138
0.0061
SER 139
0.0146
GLN 140
0.0118
LEU 141
0.0054
SER 142
0.0145
ALA 143
0.0118
ALA 144
0.0104
ILE 145
0.0146
THR 146
0.0112
ALA 147
0.0142
LEU 148
0.0180
ASN 149
0.0171
SER 150
0.0193
GLU 151
0.0154
SER 152
0.0117
ASN 153
0.0103
PHE 154
0.0099
ALA 155
0.0114
ARG 156
0.0133
ALA 157
0.0144
TYR 158
0.0103
ALA 159
0.0105
GLU 160
0.0143
GLY 161
0.0121
ILE 162
0.0069
ARG 164
0.0271
THR 165
0.0240
LYS 166
0.0084
TYR 167
0.0183
TRP 168
0.0175
GLU 169
0.0140
VAL 171
0.0229
TYR 172
0.0237
GLU 173
0.0231
ALA 175
0.0266
MET 176
0.0327
ASP 177
0.0283
LEU 178
0.0189
ILE 179
0.0195
ALA 180
0.0243
LYS 181
0.0238
LEU 182
0.0078
PRO 183
0.0182
CYS 184
0.0152
VAL 185
0.0174
ALA 186
0.0157
ALA 187
0.0228
LYS 188
0.0257
ILE 189
0.0276
TYR 190
0.0327
ARG 191
0.0191
ASN 192
0.0449
LEU 193
0.0328
TYR 194
0.0215
ARG 195
0.0244
ALA 196
0.0828
GLY 197
0.0510
SER 198
0.0774
SER 199
0.1401
ILE 200
0.0488
GLY 201
0.1035
ALA 202
0.0603
ILE 203
0.0520
ASP 204
0.0551
SER 205
0.0515
LYS 206
0.0597
LEU 207
0.0460
ASP 208
0.0240
TRP 209
0.0170
SER 210
0.0169
HIS 211
0.0084
ASN 212
0.0058
PHE 213
0.0146
THR 214
0.0273
ASN 215
0.0307
MET 216
0.0251
LEU 217
0.0430
GLY 218
0.0693
TYR 219
0.0603
THR 220
0.0689
ASP 221
0.0605
GLN 223
0.0420
PHE 224
0.0470
THR 225
0.0277
GLU 226
0.0299
LEU 227
0.0318
MET 228
0.0171
ARG 229
0.0161
LEU 230
0.0181
TYR 231
0.0214
LEU 232
0.0141
THR 233
0.0151
ILE 234
0.0125
HIS 235
0.0094
SER 236
0.0118
ASP 237
0.0100
HIS 238
0.0114
GLU 239
0.0069
GLY 240
0.0101
GLY 241
0.0105
ASN 242
0.0123
VAL 243
0.0170
SER 244
0.0144
ALA 245
0.0108
HIS 246
0.0110
THR 247
0.0110
SER 248
0.0099
HIS 249
0.0079
LEU 250
0.0272
VAL 251
0.0078
GLY 252
0.0085
SER 253
0.0237
ALA 254
0.0208
LEU 255
0.0170
SER 256
0.0104
ASP 257
0.0164
PRO 258
0.0123
TYR 259
0.0142
LEU 260
0.0136
SER 261
0.0156
PHE 262
0.0180
ALA 263
0.0199
ALA 264
0.0182
ALA 265
0.0196
MET 266
0.0150
ASN 267
0.0201
GLY 268
0.0173
LEU 269
0.0093
ALA 270
0.0137
GLY 271
0.0374
PRO 272
0.0483
LEU 273
0.0506
HIS 274
0.0293
GLY 275
0.0262
LEU 276
0.0267
ALA 277
0.0287
ASN 278
0.0324
GLN 279
0.0351
GLU 280
0.0258
VAL 281
0.0216
LEU 282
0.0328
TRP 284
0.1040
LEU 285
0.0871
GLN 287
0.0834
LEU 288
0.0684
GLN 289
0.0565
LYS 290
0.0859
ASP 298
0.0378
LEU 301
0.0128
ARG 302
0.0243
ASP 303
0.0121
TYR 304
0.0238
ILE 305
0.0202
TRP 306
0.0223
ASN 307
0.0280
THR 308
0.0391
LEU 309
0.0546
ASN 310
0.0746
SER 311
0.0331
GLY 312
0.0323
ARG 313
0.0328
VAL 314
0.0226
VAL 315
0.0434
PRO 316
0.0524
GLY 317
0.0171
TYR 318
0.0212
GLY 319
0.0202
HIS 320
0.0117
ALA 321
0.0262
VAL 322
0.0112
LEU 323
0.0247
ARG 324
0.0380
LYS 325
0.0431
THR 326
0.0438
ASP 327
0.0381
PRO 328
0.0461
ARG 329
0.0473
TYR 330
0.0420
THR 331
0.0429
CYS 332
0.0508
GLN 333
0.0328
ARG 334
0.0237
GLU 335
0.0306
PHE 336
0.0085
ALA 337
0.0157
LEU 338
0.0514
LYS 339
0.0600
HIS 340
0.0366
LEU 341
0.0376
PRO 342
0.0459
ASP 344
0.0247
PRO 345
0.0130
MET 346
0.0157
PHE 347
0.0175
LYS 348
0.0179
LEU 349
0.0222
VAL 350
0.0293
ALA 351
0.0286
GLN 352
0.0373
LEU 353
0.0418
TYR 354
0.0543
LYS 355
0.0504
ILE 356
0.0351
VAL 357
0.0385
PRO 358
0.0304
ASN 359
0.0230
VAL 360
0.0335
LEU 361
0.0272
LEU 362
0.0611
GLU 363
0.1434
GLN 364
0.1315
GLY 365
0.0747
ALA 367
0.0568
ASN 369
0.0531
PRO 370
0.0401
TRP 371
0.0399
PRO 372
0.0244
ASN 373
0.0232
VAL 374
0.0341
ASP 375
0.0283
ALA 376
0.0193
HIS 377
0.0255
SER 378
0.0313
GLY 379
0.0379
VAL 380
0.0267
LEU 381
0.0120
LEU 382
0.0158
GLN 383
0.0184
TYR 384
0.0252
TYR 385
0.0244
GLY 386
0.0275
MET 387
0.0120
THR 388
0.0271
GLU 389
0.0326
MET 390
0.0247
ASN 391
0.0276
TYR 392
0.0222
TYR 393
0.0236
THR 394
0.0187
VAL 395
0.0164
LEU 396
0.0185
PHE 397
0.0124
GLY 398
0.0108
VAL 399
0.0104
SER 400
0.0089
ARG 401
0.0084
ALA 402
0.0177
LEU 403
0.0172
GLY 404
0.0166
VAL 405
0.0174
LEU 406
0.0215
ALA 407
0.0194
GLN 408
0.0140
LEU 409
0.0160
ILE 410
0.0214
TRP 411
0.0114
SER 412
0.0189
ARG 413
0.0266
ALA 414
0.0170
LEU 415
0.0242
GLY 416
0.0263
PHE 417
0.0169
PRO 418
0.0196
LEU 419
0.0181
GLU 420
0.0717
ARG 421
0.2222
PRO 422
0.1139
LYS 423
0.1771
SER 424
0.4014
MET 425
0.2949
SER 426
0.1114
THR 427
0.1643
GLY 429
0.0692
If you find results from this site helpful for your research, please cite one of our papers:
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.