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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 = 0.1763
ALA 1
0.0538
SER 2
0.0889
SER 3
0.0461
THR 4
0.0278
ASN 5
0.0186
LEU 6
0.0085
LYS 7
0.0271
ASP 8
0.0265
VAL 9
0.0168
LEU 10
0.0144
ALA 11
0.0417
LEU 13
0.0273
ILE 14
0.0231
PRO 15
0.0276
LYS 16
0.0285
GLU 17
0.0311
GLN 18
0.0299
ALA 19
0.0290
ARG 20
0.0450
ILE 21
0.0472
LYS 22
0.0243
THR 23
0.0206
PHE 24
0.0326
ARG 25
0.0296
GLN 26
0.0202
GLN 27
0.0244
HIS 28
0.0093
GLY 29
0.0425
THR 31
0.0239
ALA 32
0.0002
GLY 34
0.0015
GLN 35
0.0014
ILE 36
0.0027
THR 37
0.0041
VAL 38
0.0065
ASP 39
0.0072
MET 40
0.0049
SER 41
0.0047
TYR 42
0.0085
GLY 43
0.0075
GLY 44
0.0070
MET 45
0.0050
ARG 46
0.0057
GLY 47
0.0049
MET 48
0.0034
LYS 49
0.0015
GLY 50
0.0022
LEU 51
0.0100
TYR 53
0.0062
GLU 54
0.0102
THR 55
0.0123
SER 56
0.0101
VAL 57
0.0190
LEU 58
0.0331
ASP 59
0.0660
PRO 60
0.0947
ASP 61
0.0968
GLU 62
0.0621
GLY 63
0.0275
ILE 64
0.0158
ARG 65
0.0263
PHE 66
0.0274
ARG 67
0.0258
GLY 68
0.0458
PHE 69
0.0465
SER 70
0.0370
ILE 71
0.0282
PRO 72
0.0349
GLU 73
0.0393
CYS 74
0.0423
GLN 75
0.0383
LYS 76
0.0446
LEU 77
0.0393
LEU 78
0.0292
PRO 79
0.0317
LYS 80
0.0531
GLY 82
0.0372
GLY 84
0.0762
GLU 86
0.0317
PRO 87
0.0305
LEU 88
0.0313
PRO 89
0.0280
GLU 90
0.0271
GLY 91
0.0283
LEU 92
0.0261
PHE 93
0.0237
TRP 94
0.0197
LEU 95
0.0258
LEU 96
0.0248
VAL 97
0.0216
THR 98
0.0170
GLY 99
0.0270
GLN 100
0.0321
ILE 101
0.0464
PRO 102
0.0352
THR 103
0.0385
GLN 106
0.0426
VAL 107
0.0268
SER 108
0.0323
TRP 109
0.0626
SER 111
0.0313
LYS 112
0.0386
GLU 113
0.0488
TRP 114
0.0326
ALA 115
0.0213
LYS 116
0.0281
ARG 117
0.0329
ALA 118
0.0402
ALA 119
0.1692
LEU 120
0.0458
PRO 121
0.0689
SER 122
0.1014
HIS 123
0.0905
VAL 124
0.0448
VAL 125
0.0558
THR 126
0.0592
MET 127
0.0468
LEU 128
0.0249
ASP 129
0.0289
ASN 130
0.0464
PHE 131
0.0957
PRO 132
0.1434
THR 133
0.0961
ASN 134
0.0718
LEU 135
0.0525
HIS 136
0.0320
PRO 137
0.0248
MET 138
0.0266
SER 139
0.0391
GLN 140
0.0446
LEU 141
0.0421
SER 142
0.0350
ALA 143
0.0448
ALA 144
0.0529
ILE 145
0.0361
THR 146
0.0278
ALA 147
0.0415
LEU 148
0.0380
ASN 149
0.0178
SER 150
0.0166
GLU 151
0.0365
SER 152
0.0535
ASN 153
0.0503
PHE 154
0.0674
ALA 155
0.0713
ARG 156
0.0517
ALA 157
0.0430
TYR 158
0.1300
ALA 159
0.1614
GLU 160
0.1212
GLY 161
0.1149
ILE 162
0.0901
ARG 164
0.0348
THR 165
0.0243
LYS 166
0.0462
TYR 167
0.0242
TRP 168
0.0230
GLU 169
0.0242
VAL 171
0.0413
TYR 172
0.0514
GLU 173
0.0648
ALA 175
0.0478
MET 176
0.0492
ASP 177
0.0418
LEU 178
0.0433
ILE 179
0.0331
ALA 180
0.0260
LYS 181
0.0369
LEU 182
0.0328
PRO 183
0.0349
CYS 184
0.0423
VAL 185
0.0486
ALA 186
0.0463
ALA 187
0.0535
LYS 188
0.0488
ILE 189
0.0266
TYR 190
0.0365
ARG 191
0.0540
ASN 192
0.0191
LEU 193
0.0618
TYR 194
0.1047
ARG 195
0.1056
ALA 196
0.0766
GLY 197
0.0180
SER 198
0.0855
SER 199
0.1370
ILE 200
0.0473
GLY 201
0.0424
ALA 202
0.0484
ILE 203
0.0227
ASP 204
0.0206
SER 205
0.0282
LYS 206
0.0391
LEU 207
0.0245
ASP 208
0.0267
TRP 209
0.0219
SER 210
0.0227
HIS 211
0.0096
ASN 212
0.0119
PHE 213
0.0399
THR 214
0.0435
ASN 215
0.0438
MET 216
0.0300
LEU 217
0.0797
GLY 218
0.1091
TYR 219
0.1500
THR 220
0.1636
ASP 221
0.1763
GLN 223
0.0332
PHE 224
0.0421
THR 225
0.0081
GLU 226
0.0237
LEU 227
0.0303
MET 228
0.0291
ARG 229
0.0293
LEU 230
0.0244
TYR 231
0.0260
LEU 232
0.0185
THR 233
0.0216
ILE 234
0.0201
HIS 235
0.0175
SER 236
0.0168
ASP 237
0.0244
HIS 238
0.0150
GLU 239
0.0186
GLY 240
0.0094
GLY 241
0.0140
ASN 242
0.0164
VAL 243
0.0284
SER 244
0.0278
ALA 245
0.0244
HIS 246
0.0230
THR 247
0.0254
SER 248
0.0264
HIS 249
0.0228
LEU 250
0.0225
VAL 251
0.0295
GLY 252
0.0292
SER 253
0.0286
ALA 254
0.0431
LEU 255
0.0335
SER 256
0.0422
ASP 257
0.0562
PRO 258
0.0471
TYR 259
0.0395
LEU 260
0.0330
SER 261
0.0359
PHE 262
0.0366
ALA 263
0.0234
ALA 264
0.0224
ALA 265
0.0253
MET 266
0.0243
ASN 267
0.0219
GLY 268
0.0223
LEU 269
0.0189
ALA 270
0.0206
GLY 271
0.0300
PRO 272
0.0453
LEU 273
0.0500
HIS 274
0.0243
GLY 275
0.0232
LEU 276
0.0411
ALA 277
0.0393
ASN 278
0.0346
GLN 279
0.0352
GLU 280
0.0271
VAL 281
0.0245
LEU 282
0.0379
TRP 284
0.0433
LEU 285
0.0622
GLN 287
0.0471
LEU 288
0.0447
GLN 289
0.0461
LYS 290
0.0838
ASP 298
0.0038
LEU 301
0.0513
ARG 302
0.0256
ASP 303
0.0475
TYR 304
0.0620
ILE 305
0.0587
TRP 306
0.0559
ASN 307
0.0415
THR 308
0.0292
LEU 309
0.0532
ASN 310
0.0316
SER 311
0.0110
GLY 312
0.0499
ARG 313
0.0601
VAL 314
0.1004
VAL 315
0.0716
PRO 316
0.0317
GLY 317
0.0385
TYR 318
0.0563
GLY 319
0.0505
HIS 320
0.0846
ALA 321
0.1365
VAL 322
0.1392
LEU 323
0.0813
ARG 324
0.0900
LYS 325
0.0578
THR 326
0.0232
ASP 327
0.0232
PRO 328
0.0275
ARG 329
0.0322
TYR 330
0.0346
THR 331
0.0351
CYS 332
0.0405
GLN 333
0.0269
ARG 334
0.0309
GLU 335
0.0356
PHE 336
0.0142
ALA 337
0.0122
LEU 338
0.0470
LYS 339
0.0550
HIS 340
0.0576
LEU 341
0.0651
PRO 342
0.0650
ASP 344
0.0493
PRO 345
0.0332
MET 346
0.0555
PHE 347
0.0184
LYS 348
0.0193
LEU 349
0.0518
VAL 350
0.0461
ALA 351
0.0555
GLN 352
0.0664
LEU 353
0.0733
TYR 354
0.0780
LYS 355
0.0635
ILE 356
0.0559
VAL 357
0.0592
PRO 358
0.0485
ASN 359
0.0445
VAL 360
0.0583
LEU 361
0.0418
LEU 362
0.0225
GLU 363
0.0131
GLN 364
0.0721
GLY 365
0.0982
ALA 367
0.0775
ASN 369
0.0725
PRO 370
0.0221
TRP 371
0.0162
PRO 372
0.0329
ASN 373
0.0336
VAL 374
0.0336
ASP 375
0.0331
ALA 376
0.0303
HIS 377
0.0334
SER 378
0.0348
GLY 379
0.0326
VAL 380
0.0257
LEU 381
0.0178
LEU 382
0.0283
GLN 383
0.0483
TYR 384
0.0720
TYR 385
0.1039
GLY 386
0.1226
MET 387
0.1058
THR 388
0.0951
GLU 389
0.0982
MET 390
0.0904
ASN 391
0.0684
TYR 392
0.0172
TYR 393
0.0122
THR 394
0.0214
VAL 395
0.0177
LEU 396
0.0196
PHE 397
0.0228
GLY 398
0.0154
VAL 399
0.0177
SER 400
0.0177
ARG 401
0.0236
ALA 402
0.0282
LEU 403
0.0250
GLY 404
0.0225
VAL 405
0.0194
LEU 406
0.0302
ALA 407
0.0225
GLN 408
0.0124
LEU 409
0.0169
ILE 410
0.0188
TRP 411
0.0130
SER 412
0.0098
ARG 413
0.0146
ALA 414
0.0116
LEU 415
0.0237
GLY 416
0.0266
PHE 417
0.0378
PRO 418
0.0893
LEU 419
0.0460
GLU 420
0.0383
ARG 421
0.0512
PRO 422
0.0447
LYS 423
0.0679
SER 424
0.0346
MET 425
0.0511
SER 426
0.0356
THR 427
0.0355
GLY 429
0.0112
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.