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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 = 0.1945
ALA 1
0.0280
SER 2
0.0239
SER 3
0.0573
THR 4
0.0273
ASN 5
0.0515
LEU 6
0.0822
LYS 7
0.0977
ASP 8
0.0535
VAL 9
0.0305
LEU 10
0.0267
ALA 11
0.0264
LEU 13
0.0362
ILE 14
0.0526
PRO 15
0.0652
LYS 16
0.0487
GLU 17
0.0516
GLN 18
0.0625
ALA 19
0.0629
ARG 20
0.0437
ILE 21
0.0332
LYS 22
0.0468
THR 23
0.0786
PHE 24
0.0586
ARG 25
0.0244
GLN 26
0.0454
GLN 27
0.0360
HIS 28
0.0548
GLY 29
0.0207
THR 31
0.0506
ALA 32
0.0671
GLY 34
0.0712
GLN 35
0.0724
ILE 36
0.0363
THR 37
0.0750
VAL 38
0.0476
ASP 39
0.0419
MET 40
0.0207
SER 41
0.0202
TYR 42
0.0434
GLY 43
0.0430
GLY 44
0.0668
MET 45
0.0640
ARG 46
0.0701
GLY 47
0.1945
MET 48
0.0553
LYS 49
0.1160
GLY 50
0.0907
LEU 51
0.0913
TYR 53
0.0805
GLU 54
0.0773
THR 55
0.0423
SER 56
0.0471
VAL 57
0.0529
LEU 58
0.0693
ASP 59
0.0464
PRO 60
0.0281
ASP 61
0.0291
GLU 62
0.0319
GLY 63
0.0318
ILE 64
0.0723
ARG 65
0.1071
PHE 66
0.0889
ARG 67
0.0846
GLY 68
0.0964
PHE 69
0.0781
SER 70
0.0994
ILE 71
0.0776
PRO 72
0.0839
GLU 73
0.0465
CYS 74
0.0633
GLN 75
0.1099
LYS 76
0.1130
LEU 77
0.0760
LEU 78
0.0487
PRO 79
0.0375
LYS 80
0.0748
GLY 82
0.0306
GLY 84
0.0684
GLU 86
0.0265
PRO 87
0.0327
LEU 88
0.0319
PRO 89
0.0289
GLU 90
0.0290
GLY 91
0.0291
LEU 92
0.0416
PHE 93
0.0425
TRP 94
0.0233
LEU 95
0.0242
LEU 96
0.0127
VAL 97
0.0185
THR 98
0.0235
GLY 99
0.0168
GLN 100
0.0242
ILE 101
0.0313
PRO 102
0.0144
THR 103
0.0172
GLN 106
0.0156
VAL 107
0.0069
SER 108
0.0063
TRP 109
0.0099
SER 111
0.0072
LYS 112
0.0116
GLU 113
0.0147
TRP 114
0.0100
ALA 115
0.0217
LYS 116
0.0215
ARG 117
0.0170
ALA 118
0.0194
ALA 119
0.0375
LEU 120
0.0292
PRO 121
0.0164
SER 122
0.0189
HIS 123
0.0363
VAL 124
0.0412
VAL 125
0.0284
THR 126
0.0216
MET 127
0.0158
LEU 128
0.0171
ASP 129
0.0166
ASN 130
0.0169
PHE 131
0.0158
PRO 132
0.0192
THR 133
0.0380
ASN 134
0.0305
LEU 135
0.0558
HIS 136
0.0530
PRO 137
0.0434
MET 138
0.0356
SER 139
0.0331
GLN 140
0.0292
LEU 141
0.0260
SER 142
0.0305
ALA 143
0.0223
ALA 144
0.0121
ILE 145
0.0224
THR 146
0.0121
ALA 147
0.0259
LEU 148
0.0288
ASN 149
0.0306
SER 150
0.0431
GLU 151
0.0262
SER 152
0.0316
ASN 153
0.0216
PHE 154
0.0202
ALA 155
0.0184
ARG 156
0.0266
ALA 157
0.0066
TYR 158
0.0186
ALA 159
0.0207
GLU 160
0.0167
GLY 161
0.0416
ILE 162
0.0196
ARG 164
0.0293
THR 165
0.0260
LYS 166
0.0211
TYR 167
0.0362
TRP 168
0.0423
GLU 169
0.0369
VAL 171
0.0205
TYR 172
0.0165
GLU 173
0.0144
ALA 175
0.0178
MET 176
0.0140
ASP 177
0.0194
LEU 178
0.0371
ILE 179
0.0302
ALA 180
0.0163
LYS 181
0.0257
LEU 182
0.0240
PRO 183
0.0195
CYS 184
0.0109
VAL 185
0.0218
ALA 186
0.0227
ALA 187
0.0134
LYS 188
0.0133
ILE 189
0.0148
TYR 190
0.0072
ARG 191
0.0080
ASN 192
0.0094
LEU 193
0.0180
TYR 194
0.0227
ARG 195
0.0247
ALA 196
0.0265
GLY 197
0.0050
SER 198
0.0239
SER 199
0.0424
ILE 200
0.0339
GLY 201
0.1706
ALA 202
0.0561
ILE 203
0.0607
ASP 204
0.0488
SER 205
0.0476
LYS 206
0.0558
LEU 207
0.0205
ASP 208
0.0121
TRP 209
0.0222
SER 210
0.0172
HIS 211
0.0107
ASN 212
0.0270
PHE 213
0.0223
THR 214
0.0174
ASN 215
0.0284
MET 216
0.0238
LEU 217
0.0265
GLY 218
0.0551
TYR 219
0.0581
THR 220
0.0362
ASP 221
0.0548
GLN 223
0.1029
PHE 224
0.0766
THR 225
0.0318
GLU 226
0.0527
LEU 227
0.0526
MET 228
0.0304
ARG 229
0.0112
LEU 230
0.0116
TYR 231
0.0215
LEU 232
0.0370
THR 233
0.0373
ILE 234
0.0235
HIS 235
0.0301
SER 236
0.0396
ASP 237
0.0319
HIS 238
0.0694
GLU 239
0.0610
GLY 240
0.0990
GLY 241
0.0769
ASN 242
0.0704
VAL 243
0.0489
SER 244
0.0231
ALA 245
0.0299
HIS 246
0.0158
THR 247
0.0260
SER 248
0.0260
HIS 249
0.0167
LEU 250
0.0429
VAL 251
0.0462
GLY 252
0.0288
SER 253
0.0577
ALA 254
0.1264
LEU 255
0.1731
SER 256
0.0493
ASP 257
0.0195
PRO 258
0.0262
TYR 259
0.0295
LEU 260
0.0246
SER 261
0.0352
PHE 262
0.0461
ALA 263
0.0567
ALA 264
0.0518
ALA 265
0.0525
MET 266
0.0478
ASN 267
0.0471
GLY 268
0.0256
LEU 269
0.0313
ALA 270
0.0383
GLY 271
0.0244
PRO 272
0.0367
LEU 273
0.0744
HIS 274
0.0519
GLY 275
0.0566
LEU 276
0.0586
ALA 277
0.0412
ASN 278
0.0417
GLN 279
0.0428
GLU 280
0.0285
VAL 281
0.0223
LEU 282
0.0424
TRP 284
0.0369
LEU 285
0.0221
GLN 287
0.0554
LEU 288
0.0390
GLN 289
0.0580
LYS 290
0.0460
ASP 298
0.0267
LEU 301
0.0245
ARG 302
0.0191
ASP 303
0.0209
TYR 304
0.0315
ILE 305
0.0464
TRP 306
0.0434
ASN 307
0.0284
THR 308
0.0383
LEU 309
0.0679
ASN 310
0.0938
SER 311
0.0707
GLY 312
0.0782
ARG 313
0.0414
VAL 314
0.0534
VAL 315
0.0364
PRO 316
0.0368
GLY 317
0.0439
TYR 318
0.0264
GLY 319
0.0219
HIS 320
0.0523
ALA 321
0.0956
VAL 322
0.0483
LEU 323
0.0301
ARG 324
0.0237
LYS 325
0.0112
THR 326
0.0115
ASP 327
0.0095
PRO 328
0.0252
ARG 329
0.0490
TYR 330
0.0199
THR 331
0.0725
CYS 332
0.0758
GLN 333
0.0429
ARG 334
0.0917
GLU 335
0.0932
PHE 336
0.0805
ALA 337
0.1081
LEU 338
0.0829
LYS 339
0.0928
HIS 340
0.1197
LEU 341
0.1126
PRO 342
0.0776
ASP 344
0.0088
PRO 345
0.0397
MET 346
0.0371
PHE 347
0.0510
LYS 348
0.0534
LEU 349
0.0620
VAL 350
0.0459
ALA 351
0.0400
GLN 352
0.0468
LEU 353
0.0411
TYR 354
0.0540
LYS 355
0.0425
ILE 356
0.0224
VAL 357
0.0341
PRO 358
0.0356
ASN 359
0.0165
VAL 360
0.0380
LEU 361
0.0445
LEU 362
0.0369
GLU 363
0.0529
GLN 364
0.0698
GLY 365
0.0470
ALA 367
0.0421
ASN 369
0.0333
PRO 370
0.0172
TRP 371
0.0223
PRO 372
0.0411
ASN 373
0.0284
VAL 374
0.0172
ASP 375
0.0372
ALA 376
0.0363
HIS 377
0.0286
SER 378
0.0354
GLY 379
0.0338
VAL 380
0.0436
LEU 381
0.0478
LEU 382
0.0496
GLN 383
0.0554
TYR 384
0.0753
TYR 385
0.0419
GLY 386
0.1000
MET 387
0.1078
THR 388
0.0737
GLU 389
0.0686
MET 390
0.0536
ASN 391
0.0992
TYR 392
0.0601
TYR 393
0.0665
THR 394
0.0738
VAL 395
0.0499
LEU 396
0.0452
PHE 397
0.0495
GLY 398
0.0499
VAL 399
0.0340
SER 400
0.0401
ARG 401
0.0323
ALA 402
0.0333
LEU 403
0.0412
GLY 404
0.0315
VAL 405
0.0226
LEU 406
0.0163
ALA 407
0.0172
GLN 408
0.0227
LEU 409
0.0218
ILE 410
0.0185
TRP 411
0.0153
SER 412
0.0357
ARG 413
0.0388
ALA 414
0.0216
LEU 415
0.0156
GLY 416
0.0121
PHE 417
0.0528
PRO 418
0.0932
LEU 419
0.0685
GLU 420
0.0891
ARG 421
0.0458
PRO 422
0.0411
LYS 423
0.0437
SER 424
0.0182
MET 425
0.0187
SER 426
0.0057
THR 427
0.0077
GLY 429
0.0017
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.