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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 = 0.2590
ALA 1
0.1460
SER 2
0.1788
SER 3
0.1109
THR 4
0.0630
ASN 5
0.0333
LEU 6
0.0336
LYS 7
0.0239
ASP 8
0.0345
VAL 9
0.0457
LEU 10
0.0369
ALA 11
0.0447
LEU 13
0.0345
ILE 14
0.1057
PRO 15
0.1334
LYS 16
0.0576
GLU 17
0.0297
GLN 18
0.0694
ALA 19
0.0526
ARG 20
0.0885
ILE 21
0.0908
LYS 22
0.0184
THR 23
0.0521
PHE 24
0.0797
ARG 25
0.0476
GLN 26
0.0244
GLN 27
0.0214
HIS 28
0.0208
GLY 29
0.0442
THR 31
0.0972
ALA 32
0.0395
GLY 34
0.0240
GLN 35
0.0132
ILE 36
0.0066
THR 37
0.0095
VAL 38
0.0066
ASP 39
0.0038
MET 40
0.0033
SER 41
0.0055
TYR 42
0.0068
GLY 43
0.0057
GLY 44
0.0116
MET 45
0.0115
ARG 46
0.0076
GLY 47
0.0147
MET 48
0.0137
LYS 49
0.0068
GLY 50
0.0188
LEU 51
0.0558
TYR 53
0.0582
GLU 54
0.0557
THR 55
0.0501
SER 56
0.0548
VAL 57
0.0538
LEU 58
0.0536
ASP 59
0.0447
PRO 60
0.0491
ASP 61
0.0559
GLU 62
0.0502
GLY 63
0.0460
ILE 64
0.0537
ARG 65
0.0494
PHE 66
0.0409
ARG 67
0.0436
GLY 68
0.0790
PHE 69
0.0730
SER 70
0.0473
ILE 71
0.0431
PRO 72
0.0468
GLU 73
0.0701
CYS 74
0.0706
GLN 75
0.0952
LYS 76
0.1123
LEU 77
0.1020
LEU 78
0.0770
PRO 79
0.0775
LYS 80
0.1680
GLY 82
0.1163
GLY 84
0.0879
GLU 86
0.0591
PRO 87
0.0756
LEU 88
0.0610
PRO 89
0.0387
GLU 90
0.0390
GLY 91
0.0335
LEU 92
0.0252
PHE 93
0.0171
TRP 94
0.0131
LEU 95
0.0172
LEU 96
0.0292
VAL 97
0.0280
THR 98
0.0462
GLY 99
0.0384
GLN 100
0.0192
ILE 101
0.0595
PRO 102
0.0479
THR 103
0.0549
GLN 106
0.0514
VAL 107
0.0266
SER 108
0.0281
TRP 109
0.0665
SER 111
0.0238
LYS 112
0.0338
GLU 113
0.0442
TRP 114
0.0222
ALA 115
0.0205
LYS 116
0.0320
ARG 117
0.0259
ALA 118
0.0251
ALA 119
0.1071
LEU 120
0.0336
PRO 121
0.0571
SER 122
0.0977
HIS 123
0.0818
VAL 124
0.0306
VAL 125
0.0575
THR 126
0.0582
MET 127
0.0342
LEU 128
0.0241
ASP 129
0.0266
ASN 130
0.0248
PHE 131
0.0411
PRO 132
0.0521
THR 133
0.0466
ASN 134
0.0432
LEU 135
0.0307
HIS 136
0.0297
PRO 137
0.0283
MET 138
0.0213
SER 139
0.0274
GLN 140
0.0279
LEU 141
0.0276
SER 142
0.0272
ALA 143
0.0345
ALA 144
0.0360
ILE 145
0.0280
THR 146
0.0276
ALA 147
0.0333
LEU 148
0.0272
ASN 149
0.0301
SER 150
0.1053
GLU 151
0.1064
SER 152
0.0478
ASN 153
0.0492
PHE 154
0.0410
ALA 155
0.0470
ARG 156
0.0530
ALA 157
0.0425
TYR 158
0.0463
ALA 159
0.0455
GLU 160
0.0394
GLY 161
0.0592
ILE 162
0.0325
ARG 164
0.0359
THR 165
0.0341
LYS 166
0.0325
TYR 167
0.0195
TRP 168
0.0229
GLU 169
0.0261
VAL 171
0.0259
TYR 172
0.0336
GLU 173
0.0510
ALA 175
0.0128
MET 176
0.0263
ASP 177
0.0243
LEU 178
0.0243
ILE 179
0.0167
ALA 180
0.0181
LYS 181
0.0228
LEU 182
0.0243
PRO 183
0.0282
CYS 184
0.0279
VAL 185
0.0332
ALA 186
0.0372
ALA 187
0.0241
LYS 188
0.0219
ILE 189
0.0287
TYR 190
0.0352
ARG 191
0.0347
ASN 192
0.0447
LEU 193
0.0445
TYR 194
0.0620
ARG 195
0.0473
ALA 196
0.0588
GLY 197
0.0500
SER 198
0.0487
SER 199
0.0347
ILE 200
0.0210
GLY 201
0.0220
ALA 202
0.0712
ILE 203
0.0338
ASP 204
0.0212
SER 205
0.0252
LYS 206
0.0317
LEU 207
0.0155
ASP 208
0.0259
TRP 209
0.0279
SER 210
0.0410
HIS 211
0.0164
ASN 212
0.0462
PHE 213
0.0336
THR 214
0.0301
ASN 215
0.0715
MET 216
0.0357
LEU 217
0.0166
GLY 218
0.0665
TYR 219
0.1264
THR 220
0.1716
ASP 221
0.1820
GLN 223
0.0561
PHE 224
0.0190
THR 225
0.0351
GLU 226
0.0346
LEU 227
0.0192
MET 228
0.0341
ARG 229
0.0456
LEU 230
0.0201
TYR 231
0.0259
LEU 232
0.0177
THR 233
0.0157
ILE 234
0.0175
HIS 235
0.0295
SER 236
0.0222
ASP 237
0.0335
HIS 238
0.0530
GLU 239
0.0590
GLY 240
0.0594
GLY 241
0.0553
ASN 242
0.0495
VAL 243
0.0125
SER 244
0.0175
ALA 245
0.0210
HIS 246
0.0260
THR 247
0.0160
SER 248
0.0132
HIS 249
0.0180
LEU 250
0.0199
VAL 251
0.0161
GLY 252
0.0076
SER 253
0.0220
ALA 254
0.0388
LEU 255
0.0373
SER 256
0.0198
ASP 257
0.0166
PRO 258
0.0126
TYR 259
0.0106
LEU 260
0.0058
SER 261
0.0078
PHE 262
0.0108
ALA 263
0.0104
ALA 264
0.0013
ALA 265
0.0079
MET 266
0.0100
ASN 267
0.0095
GLY 268
0.0073
LEU 269
0.0159
ALA 270
0.0166
GLY 271
0.0293
PRO 272
0.0536
LEU 273
0.0714
HIS 274
0.0356
GLY 275
0.0167
LEU 276
0.0248
ALA 277
0.0230
ASN 278
0.0281
GLN 279
0.0269
GLU 280
0.0288
VAL 281
0.0297
LEU 282
0.0362
TRP 284
0.0349
LEU 285
0.0373
GLN 287
0.0158
LEU 288
0.0339
GLN 289
0.0299
LYS 290
0.0277
ASP 298
0.0236
LEU 301
0.0157
ARG 302
0.0128
ASP 303
0.0152
TYR 304
0.0205
ILE 305
0.0201
TRP 306
0.0217
ASN 307
0.0268
THR 308
0.0325
LEU 309
0.0234
ASN 310
0.0342
SER 311
0.0562
GLY 312
0.0528
ARG 313
0.0546
VAL 314
0.0621
VAL 315
0.0352
PRO 316
0.0252
GLY 317
0.0386
TYR 318
0.0397
GLY 319
0.0368
HIS 320
0.0248
ALA 321
0.0416
VAL 322
0.0589
LEU 323
0.0358
ARG 324
0.0423
LYS 325
0.0418
THR 326
0.0316
ASP 327
0.0143
PRO 328
0.0164
ARG 329
0.0082
TYR 330
0.0180
THR 331
0.0241
CYS 332
0.0117
GLN 333
0.0079
ARG 334
0.0216
GLU 335
0.0380
PHE 336
0.0324
ALA 337
0.0122
LEU 338
0.0603
LYS 339
0.0896
HIS 340
0.0807
LEU 341
0.0639
PRO 342
0.0551
ASP 344
0.0208
PRO 345
0.0152
MET 346
0.0211
PHE 347
0.0089
LYS 348
0.0193
LEU 349
0.0286
VAL 350
0.0179
ALA 351
0.0145
GLN 352
0.0189
LEU 353
0.0134
TYR 354
0.0211
LYS 355
0.0248
ILE 356
0.0182
VAL 357
0.0091
PRO 358
0.0183
ASN 359
0.0313
VAL 360
0.0386
LEU 361
0.0287
LEU 362
0.0039
GLU 363
0.0388
GLN 364
0.0647
GLY 365
0.0585
ALA 367
0.0703
ASN 369
0.0310
PRO 370
0.0431
TRP 371
0.0350
PRO 372
0.0311
ASN 373
0.0234
VAL 374
0.0203
ASP 375
0.0277
ALA 376
0.0276
HIS 377
0.0258
SER 378
0.0267
GLY 379
0.0198
VAL 380
0.0271
LEU 381
0.0121
LEU 382
0.0773
GLN 383
0.1128
TYR 384
0.0778
TYR 385
0.0509
GLY 386
0.2590
MET 387
0.2045
THR 388
0.1897
GLU 389
0.0884
MET 390
0.0371
ASN 391
0.0277
TYR 392
0.0280
TYR 393
0.0276
THR 394
0.0193
VAL 395
0.0201
LEU 396
0.0248
PHE 397
0.0286
GLY 398
0.0193
VAL 399
0.0169
SER 400
0.0233
ARG 401
0.0243
ALA 402
0.0226
LEU 403
0.0254
GLY 404
0.0244
VAL 405
0.0247
LEU 406
0.0259
ALA 407
0.0203
GLN 408
0.0201
LEU 409
0.0295
ILE 410
0.0251
TRP 411
0.0261
SER 412
0.0343
ARG 413
0.0294
ALA 414
0.0274
LEU 415
0.0319
GLY 416
0.0361
PHE 417
0.0372
PRO 418
0.0442
LEU 419
0.0278
GLU 420
0.0232
ARG 421
0.0325
PRO 422
0.0153
LYS 423
0.0235
SER 424
0.0159
MET 425
0.0160
SER 426
0.0106
THR 427
0.0097
GLY 429
0.0042
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.