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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 = 0.2909
ALA 1
0.0985
SER 2
0.0747
SER 3
0.0899
THR 4
0.0647
ASN 5
0.0136
LEU 6
0.0462
LYS 7
0.0451
ASP 8
0.0475
VAL 9
0.0435
LEU 10
0.0338
ALA 11
0.0207
ALA 12
0.0544
LEU 13
0.0474
ILE 14
0.0335
PRO 15
0.0587
LYS 16
0.0601
GLU 17
0.0039
GLN 18
0.0611
ALA 19
0.0422
ARG 20
0.0455
ILE 21
0.0433
LYS 22
0.0128
THR 23
0.0225
PHE 24
0.0356
ARG 25
0.0522
GLN 26
0.0406
GLN 27
0.0199
HIS 28
0.0585
GLY 29
0.0372
GLY 30
0.0319
THR 31
0.0434
ALA 32
0.0424
LEU 33
0.0656
GLY 34
0.0464
GLN 35
0.1015
ILE 36
0.0649
THR 37
0.0478
VAL 38
0.0112
ASP 39
0.0240
MET 40
0.0183
SER 41
0.0213
TYR 42
0.0280
GLY 43
0.0297
GLY 44
0.0261
MET 45
0.0277
ARG 46
0.0206
GLY 47
0.0587
MET 48
0.0409
LYS 49
0.0236
GLY 50
0.0146
LEU 51
0.0303
VAL 52
0.0142
TYR 53
0.0092
GLU 54
0.0077
THR 55
0.0184
SER 56
0.0294
VAL 57
0.0341
LEU 58
0.0605
ASP 59
0.0398
PRO 60
0.0442
ASP 61
0.0194
GLU 62
0.0149
GLY 63
0.0380
ILE 64
0.0366
ARG 65
0.0378
PHE 66
0.0312
ARG 67
0.0333
GLY 68
0.0306
PHE 69
0.0362
SER 70
0.0457
ILE 71
0.0582
PRO 72
0.0630
GLU 73
0.0598
CYS 74
0.0319
GLN 75
0.0236
LYS 76
0.0469
LEU 77
0.0404
LEU 78
0.0135
PRO 79
0.0197
LYS 80
0.0219
GLY 81
0.0222
GLY 82
0.0493
GLY 84
0.0257
GLY 85
0.0438
GLU 86
0.0226
PRO 87
0.0061
LEU 88
0.0086
PRO 89
0.0130
GLU 90
0.0079
GLY 91
0.0061
LEU 92
0.0039
PHE 93
0.0088
TRP 94
0.0115
LEU 95
0.0113
LEU 96
0.0134
VAL 97
0.0119
THR 98
0.0327
GLY 99
0.0219
GLN 100
0.0255
ILE 101
0.0135
PRO 102
0.0211
THR 103
0.0350
GLY 104
0.0217
ALA 105
0.0175
GLN 106
0.0173
VAL 107
0.0074
SER 108
0.0147
TRP 109
0.0237
LEU 110
0.0117
SER 111
0.0264
LYS 112
0.0226
GLU 113
0.0208
TRP 114
0.0115
ALA 115
0.0053
LYS 116
0.0091
ARG 117
0.0130
ALA 118
0.0099
ALA 119
0.0208
LEU 120
0.0172
PRO 121
0.0289
SER 122
0.0347
HIS 123
0.0270
VAL 124
0.0273
VAL 125
0.0256
THR 126
0.0287
MET 127
0.0325
LEU 128
0.0161
ASP 129
0.0145
ASN 130
0.0578
PHE 131
0.0443
PRO 132
0.0664
THR 133
0.0264
ASN 134
0.0106
LEU 135
0.0399
HIS 136
0.0365
PRO 137
0.0239
MET 138
0.0229
SER 139
0.0206
GLN 140
0.0154
LEU 141
0.0162
SER 142
0.0117
ALA 143
0.0153
ALA 144
0.0083
ILE 145
0.0063
THR 146
0.0096
ALA 147
0.0157
LEU 148
0.0128
ASN 149
0.0064
SER 150
0.0204
GLU 151
0.0194
SER 152
0.0160
ASN 153
0.0313
PHE 154
0.0288
ALA 155
0.0346
ARG 156
0.0728
ALA 157
0.0590
TYR 158
0.0534
ALA 159
0.0373
GLU 160
0.0467
GLY 161
0.0387
ILE 162
0.0427
LEU 163
0.0110
ARG 164
0.0361
THR 165
0.0372
LYS 166
0.0183
TYR 167
0.0100
TRP 168
0.0126
GLU 169
0.0162
MET 170
0.0185
VAL 171
0.0096
TYR 172
0.0167
GLU 173
0.0181
SER 174
0.0092
ALA 175
0.0112
MET 176
0.0206
ASP 177
0.0108
LEU 178
0.0138
ILE 179
0.0215
ALA 180
0.0166
LYS 181
0.0155
LEU 182
0.0190
PRO 183
0.0249
CYS 184
0.0210
VAL 185
0.0350
ALA 186
0.0176
ALA 187
0.0209
LYS 188
0.0267
ILE 189
0.0220
TYR 190
0.0194
ARG 191
0.0142
ASN 192
0.0314
LEU 193
0.0316
TYR 194
0.0240
ARG 195
0.0412
ALA 196
0.0870
GLY 197
0.0448
SER 198
0.0274
SER 199
0.0727
ILE 200
0.0343
GLY 201
0.0212
ALA 202
0.2909
ILE 203
0.0353
ASP 204
0.0371
SER 205
0.0415
LYS 206
0.0585
LEU 207
0.0281
ASP 208
0.0317
TRP 209
0.0306
SER 210
0.0542
HIS 211
0.0464
ASN 212
0.0374
PHE 213
0.0313
THR 214
0.0377
ASN 215
0.0219
MET 216
0.0318
LEU 217
0.0276
GLY 218
0.0433
TYR 219
0.0272
THR 220
0.0407
ASP 221
0.0425
ALA 222
0.0440
GLN 223
0.0397
PHE 224
0.0450
THR 225
0.0478
GLU 226
0.0375
LEU 227
0.0396
MET 228
0.0393
ARG 229
0.0285
LEU 230
0.0212
TYR 231
0.0263
LEU 232
0.0272
THR 233
0.0238
ILE 234
0.0242
HIS 235
0.0163
SER 236
0.0157
ASP 237
0.0146
HIS 238
0.0173
GLU 239
0.0217
GLY 240
0.0125
GLY 241
0.0156
ASN 242
0.0103
VAL 243
0.0143
SER 244
0.0062
ALA 245
0.0164
HIS 246
0.0167
THR 247
0.0172
SER 248
0.0214
HIS 249
0.0255
LEU 250
0.0283
VAL 251
0.0225
GLY 252
0.0149
SER 253
0.0092
ALA 254
0.0415
LEU 255
0.0188
SER 256
0.0180
ASP 257
0.0134
PRO 258
0.0127
TYR 259
0.0096
LEU 260
0.0120
SER 261
0.0217
PHE 262
0.0151
ALA 263
0.0086
ALA 264
0.0158
ALA 265
0.0114
MET 266
0.0099
ASN 267
0.0257
GLY 268
0.0229
LEU 269
0.0217
ALA 270
0.0258
GLY 271
0.0415
PRO 272
0.0571
LEU 273
0.0413
HIS 274
0.0281
GLY 275
0.0295
LEU 276
0.0361
ALA 277
0.0238
ASN 278
0.0247
GLN 279
0.0392
GLU 280
0.0496
VAL 281
0.0436
LEU 282
0.0370
GLY 283
0.0805
TRP 284
0.0999
LEU 285
0.0518
ALA 286
0.0985
GLN 287
0.1269
LEU 288
0.0965
GLN 289
0.1210
LYS 290
0.1389
ALA 291
0.0810
ALA 295
0.1215
GLY 296
0.0984
ALA 297
0.1090
ASP 298
0.1158
ALA 299
0.1678
SER 300
0.0859
LEU 301
0.0622
ARG 302
0.0914
ASP 303
0.0456
TYR 304
0.0649
ILE 305
0.0739
TRP 306
0.0415
ASN 307
0.0713
THR 308
0.1283
LEU 309
0.0632
ASN 310
0.0611
SER 311
0.1491
GLY 312
0.0726
ARG 313
0.1404
VAL 314
0.1027
VAL 315
0.0521
PRO 316
0.0212
GLY 317
0.0179
TYR 318
0.0104
GLY 319
0.0560
HIS 320
0.0490
ALA 321
0.0593
VAL 322
0.0833
LEU 323
0.0481
ARG 324
0.0199
LYS 325
0.0170
THR 326
0.0337
ASP 327
0.0404
PRO 328
0.0406
ARG 329
0.0382
TYR 330
0.0423
THR 331
0.0484
CYS 332
0.0378
GLN 333
0.0397
ARG 334
0.0666
GLU 335
0.0756
PHE 336
0.0466
ALA 337
0.0441
LEU 338
0.0666
LYS 339
0.1159
HIS 340
0.0654
LEU 341
0.0326
PRO 342
0.0374
GLY 343
0.0891
ASP 344
0.0615
PRO 345
0.1350
MET 346
0.0778
PHE 347
0.0606
LYS 348
0.0674
LEU 349
0.0953
VAL 350
0.0883
ALA 351
0.0485
GLN 352
0.0574
LEU 353
0.0560
TYR 354
0.0576
LYS 355
0.0909
ILE 356
0.0671
VAL 357
0.0649
PRO 358
0.0559
ASN 359
0.0422
VAL 360
0.0700
LEU 361
0.0570
LEU 362
0.0703
GLU 363
0.1063
GLN 364
0.0888
GLY 365
0.0851
ALA 366
0.0969
ALA 367
0.0579
ALA 368
0.0401
ASN 369
0.0318
PRO 370
0.0478
TRP 371
0.0354
PRO 372
0.0241
ASN 373
0.0436
VAL 374
0.0235
ASP 375
0.0203
ALA 376
0.0278
HIS 377
0.0389
SER 378
0.0251
GLY 379
0.0194
VAL 380
0.0265
LEU 381
0.0423
LEU 382
0.0279
GLN 383
0.0257
TYR 384
0.0544
TYR 385
0.0228
GLY 386
0.0163
MET 387
0.0148
THR 388
0.0265
GLU 389
0.0430
MET 390
0.0514
ASN 391
0.0386
TYR 392
0.0371
TYR 393
0.0223
THR 394
0.0320
VAL 395
0.0274
LEU 396
0.0100
PHE 397
0.0108
GLY 398
0.0109
VAL 399
0.0136
SER 400
0.0124
ARG 401
0.0130
ALA 402
0.0151
LEU 403
0.0149
GLY 404
0.0161
VAL 405
0.0153
LEU 406
0.0186
ALA 407
0.0171
GLN 408
0.0177
LEU 409
0.0241
ILE 410
0.0209
TRP 411
0.0172
SER 412
0.0179
ARG 413
0.0202
ALA 414
0.0171
LEU 415
0.0226
GLY 416
0.0239
PHE 417
0.0262
PRO 418
0.0347
LEU 419
0.0134
GLU 420
0.0368
ARG 421
0.0690
PRO 422
0.0206
LYS 423
0.0509
SER 424
0.0700
MET 425
0.0703
SER 426
0.1028
THR 427
0.0579
ASP 428
0.0561
GLY 429
0.0588
LEU 430
0.0338
ILE 431
0.0318
ALA 432
0.0125
LEU 433
0.0088
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.