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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 = 0.2496
ALA 1
0.0475
SER 2
0.1678
SER 3
0.0839
THR 4
0.1024
ASN 5
0.0679
LEU 6
0.0395
LYS 7
0.0337
ASP 8
0.0466
VAL 9
0.0280
LEU 10
0.0376
ALA 11
0.0221
LEU 13
0.0329
ILE 14
0.0573
PRO 15
0.0608
LYS 16
0.0549
GLU 17
0.0799
GLN 18
0.1032
ALA 19
0.0919
ARG 20
0.0288
ILE 21
0.0455
LYS 22
0.1136
THR 23
0.1404
PHE 24
0.0769
ARG 25
0.0368
GLN 26
0.0394
GLN 27
0.0643
HIS 28
0.1114
GLY 29
0.0450
THR 31
0.0421
ALA 32
0.0549
GLY 34
0.0164
GLN 35
0.0128
ILE 36
0.0079
THR 37
0.0169
VAL 38
0.0158
ASP 39
0.0155
MET 40
0.0081
SER 41
0.0116
TYR 42
0.0138
GLY 43
0.0118
GLY 44
0.0192
MET 45
0.0204
ARG 46
0.0099
GLY 47
0.0285
MET 48
0.0132
LYS 49
0.0349
GLY 50
0.0365
LEU 51
0.0465
TYR 53
0.0575
GLU 54
0.0475
THR 55
0.0428
SER 56
0.0426
VAL 57
0.0285
LEU 58
0.0287
ASP 59
0.0243
PRO 60
0.0212
ASP 61
0.0418
GLU 62
0.0436
GLY 63
0.0355
ILE 64
0.0444
ARG 65
0.0496
PHE 66
0.0413
ARG 67
0.0225
GLY 68
0.0470
PHE 69
0.0636
SER 70
0.0829
ILE 71
0.0637
PRO 72
0.0782
GLU 73
0.0588
CYS 74
0.0663
GLN 75
0.0519
LYS 76
0.0440
LEU 77
0.0364
LEU 78
0.0275
PRO 79
0.0417
LYS 80
0.1292
GLY 82
0.0736
GLY 84
0.0424
GLU 86
0.0564
PRO 87
0.0311
LEU 88
0.0194
PRO 89
0.0181
GLU 90
0.0209
GLY 91
0.0253
LEU 92
0.0173
PHE 93
0.0122
TRP 94
0.0322
LEU 95
0.0278
LEU 96
0.0303
VAL 97
0.0202
THR 98
0.0157
GLY 99
0.0571
GLN 100
0.0893
ILE 101
0.0560
PRO 102
0.0728
THR 103
0.0878
GLN 106
0.1437
VAL 107
0.1016
SER 108
0.0902
TRP 109
0.0424
SER 111
0.0638
LYS 112
0.0460
GLU 113
0.0639
TRP 114
0.0529
ALA 115
0.0455
LYS 116
0.0559
ARG 117
0.0839
ALA 118
0.0722
ALA 119
0.2496
LEU 120
0.0546
PRO 121
0.0557
SER 122
0.0578
HIS 123
0.0892
VAL 124
0.0819
VAL 125
0.0466
THR 126
0.0373
MET 127
0.0315
LEU 128
0.0147
ASP 129
0.0428
ASN 130
0.0766
PHE 131
0.0376
PRO 132
0.0684
THR 133
0.0694
ASN 134
0.0369
LEU 135
0.0406
HIS 136
0.0242
PRO 137
0.0057
MET 138
0.0093
SER 139
0.0218
GLN 140
0.0176
LEU 141
0.0254
SER 142
0.0330
ALA 143
0.0270
ALA 144
0.0277
ILE 145
0.0309
THR 146
0.0253
ALA 147
0.0166
LEU 148
0.0175
ASN 149
0.0166
SER 150
0.0235
GLU 151
0.0213
SER 152
0.0208
ASN 153
0.0214
PHE 154
0.0182
ALA 155
0.0130
ARG 156
0.0245
ALA 157
0.0201
TYR 158
0.0180
ALA 159
0.0149
GLU 160
0.0183
GLY 161
0.0294
ILE 162
0.0140
ARG 164
0.0147
THR 165
0.0077
LYS 166
0.0073
TYR 167
0.0177
TRP 168
0.0258
GLU 169
0.0136
VAL 171
0.0113
TYR 172
0.0042
GLU 173
0.0169
ALA 175
0.0279
MET 176
0.0472
ASP 177
0.0241
LEU 178
0.0279
ILE 179
0.0369
ALA 180
0.0223
LYS 181
0.0165
LEU 182
0.0218
PRO 183
0.0137
CYS 184
0.0199
VAL 185
0.0288
ALA 186
0.0185
ALA 187
0.0200
LYS 188
0.0213
ILE 189
0.0253
TYR 190
0.0250
ARG 191
0.0230
ASN 192
0.0439
LEU 193
0.0421
TYR 194
0.0368
ARG 195
0.0323
ALA 196
0.0479
GLY 197
0.0476
SER 198
0.0311
SER 199
0.1374
ILE 200
0.0255
GLY 201
0.0903
ALA 202
0.1206
ILE 203
0.0215
ASP 204
0.0721
SER 205
0.0635
LYS 206
0.0736
LEU 207
0.0697
ASP 208
0.0641
TRP 209
0.0382
SER 210
0.0391
HIS 211
0.0250
ASN 212
0.0166
PHE 213
0.0390
THR 214
0.0462
ASN 215
0.0333
MET 216
0.0298
LEU 217
0.0388
GLY 218
0.0390
TYR 219
0.0599
THR 220
0.0543
ASP 221
0.0797
GLN 223
0.0923
PHE 224
0.0472
THR 225
0.0589
GLU 226
0.0665
LEU 227
0.0625
MET 228
0.0484
ARG 229
0.0445
LEU 230
0.0521
TYR 231
0.0530
LEU 232
0.0318
THR 233
0.0374
ILE 234
0.0485
HIS 235
0.0138
SER 236
0.0333
ASP 237
0.0717
HIS 238
0.0546
GLU 239
0.0448
GLY 240
0.0465
GLY 241
0.0371
ASN 242
0.0453
VAL 243
0.0522
SER 244
0.0466
ALA 245
0.0351
HIS 246
0.0274
THR 247
0.0445
SER 248
0.0428
HIS 249
0.0378
LEU 250
0.0392
VAL 251
0.0412
GLY 252
0.0377
SER 253
0.0388
ALA 254
0.0472
LEU 255
0.0559
SER 256
0.0226
ASP 257
0.0160
PRO 258
0.0188
TYR 259
0.0213
LEU 260
0.0300
SER 261
0.0413
PHE 262
0.0439
ALA 263
0.0468
ALA 264
0.0500
ALA 265
0.0567
MET 266
0.0390
ASN 267
0.0336
GLY 268
0.0317
LEU 269
0.0259
ALA 270
0.0090
GLY 271
0.0227
PRO 272
0.0437
LEU 273
0.0249
HIS 274
0.0234
GLY 275
0.0470
LEU 276
0.0584
ALA 277
0.0538
ASN 278
0.0375
GLN 279
0.0423
GLU 280
0.0478
VAL 281
0.0321
LEU 282
0.0571
TRP 284
0.1165
LEU 285
0.1060
GLN 287
0.0742
LEU 288
0.0785
GLN 289
0.0953
LYS 290
0.0389
ASP 298
0.0282
LEU 301
0.0278
ARG 302
0.0269
ASP 303
0.0277
TYR 304
0.0594
ILE 305
0.0479
TRP 306
0.0468
ASN 307
0.0757
THR 308
0.0492
LEU 309
0.0175
ASN 310
0.0611
SER 311
0.0295
GLY 312
0.0487
ARG 313
0.0674
VAL 314
0.0566
VAL 315
0.0693
PRO 316
0.0397
GLY 317
0.0055
TYR 318
0.0281
GLY 319
0.0303
HIS 320
0.0294
ALA 321
0.0316
VAL 322
0.0151
LEU 323
0.0088
ARG 324
0.0210
LYS 325
0.0244
THR 326
0.0287
ASP 327
0.0239
PRO 328
0.0253
ARG 329
0.0259
TYR 330
0.0231
THR 331
0.0326
CYS 332
0.0310
GLN 333
0.0362
ARG 334
0.0464
GLU 335
0.0445
PHE 336
0.0451
ALA 337
0.0398
LEU 338
0.0290
LYS 339
0.0555
HIS 340
0.0864
LEU 341
0.0772
PRO 342
0.0659
ASP 344
0.0792
PRO 345
0.0379
MET 346
0.0585
PHE 347
0.0287
LYS 348
0.0200
LEU 349
0.0506
VAL 350
0.0597
ALA 351
0.0345
GLN 352
0.0165
LEU 353
0.0126
TYR 354
0.0118
LYS 355
0.0114
ILE 356
0.0133
VAL 357
0.0162
PRO 358
0.0191
ASN 359
0.0234
VAL 360
0.0351
LEU 361
0.0373
LEU 362
0.0404
GLU 363
0.0317
GLN 364
0.0552
GLY 365
0.1069
ALA 367
0.0614
ASN 369
0.0189
PRO 370
0.0333
TRP 371
0.0227
PRO 372
0.0243
ASN 373
0.0198
VAL 374
0.0294
ASP 375
0.0298
ALA 376
0.0222
HIS 377
0.0394
SER 378
0.0531
GLY 379
0.0268
VAL 380
0.0438
LEU 381
0.0562
LEU 382
0.0930
GLN 383
0.0886
TYR 384
0.0439
TYR 385
0.0633
GLY 386
0.1096
MET 387
0.1333
THR 388
0.1075
GLU 389
0.0590
MET 390
0.0214
ASN 391
0.0226
TYR 392
0.0259
TYR 393
0.0290
THR 394
0.0207
VAL 395
0.0120
LEU 396
0.0030
PHE 397
0.0173
GLY 398
0.0196
VAL 399
0.0047
SER 400
0.0217
ARG 401
0.0281
ALA 402
0.0131
LEU 403
0.0156
GLY 404
0.0204
VAL 405
0.0301
LEU 406
0.0108
ALA 407
0.0138
GLN 408
0.0111
LEU 409
0.0187
ILE 410
0.0241
TRP 411
0.0181
SER 412
0.0165
ARG 413
0.0192
ALA 414
0.0181
LEU 415
0.0258
GLY 416
0.0175
PHE 417
0.0105
PRO 418
0.0398
LEU 419
0.0301
GLU 420
0.0231
ARG 421
0.0198
PRO 422
0.0233
LYS 423
0.0190
SER 424
0.0066
MET 425
0.0082
SER 426
0.0084
THR 427
0.0104
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.