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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 = 0.2282
ALA 1
0.0202
SER 2
0.0883
SER 3
0.0289
THR 4
0.0331
ASN 5
0.0843
LEU 6
0.0692
LYS 7
0.1479
ASP 8
0.1196
VAL 9
0.0576
LEU 10
0.0618
ALA 11
0.0442
LEU 13
0.0720
ILE 14
0.0710
PRO 15
0.0625
LYS 16
0.1554
GLU 17
0.1124
GLN 18
0.0362
ALA 19
0.1659
ARG 20
0.1650
ILE 21
0.0708
LYS 22
0.1297
THR 23
0.1683
PHE 24
0.1179
ARG 25
0.0112
GLN 26
0.0401
GLN 27
0.1059
HIS 28
0.0500
GLY 29
0.0858
THR 31
0.0404
ALA 32
0.0248
GLY 34
0.0281
GLN 35
0.0385
ILE 36
0.0465
THR 37
0.0192
VAL 38
0.0202
ASP 39
0.0057
MET 40
0.0046
SER 41
0.0160
TYR 42
0.0179
GLY 43
0.0116
GLY 44
0.0131
MET 45
0.0139
ARG 46
0.0175
GLY 47
0.0381
MET 48
0.0119
LYS 49
0.0224
GLY 50
0.0278
LEU 51
0.0247
TYR 53
0.0120
GLU 54
0.0130
THR 55
0.0123
SER 56
0.0121
VAL 57
0.0134
LEU 58
0.0189
ASP 59
0.0266
PRO 60
0.0222
ASP 61
0.0354
GLU 62
0.0211
GLY 63
0.0220
ILE 64
0.0293
ARG 65
0.0398
PHE 66
0.0357
ARG 67
0.0365
GLY 68
0.0473
PHE 69
0.0570
SER 70
0.0468
ILE 71
0.0466
PRO 72
0.0667
GLU 73
0.0812
CYS 74
0.0500
GLN 75
0.0494
LYS 76
0.0754
LEU 77
0.0523
LEU 78
0.0476
PRO 79
0.0521
LYS 80
0.0552
GLY 82
0.0359
GLY 84
0.0272
GLU 86
0.0142
PRO 87
0.0220
LEU 88
0.0330
PRO 89
0.0311
GLU 90
0.0424
GLY 91
0.0409
LEU 92
0.0270
PHE 93
0.0221
TRP 94
0.0217
LEU 95
0.0139
LEU 96
0.0234
VAL 97
0.0374
THR 98
0.0366
GLY 99
0.0254
GLN 100
0.0209
ILE 101
0.0262
PRO 102
0.0339
THR 103
0.0376
GLN 106
0.0382
VAL 107
0.0467
SER 108
0.0243
TRP 109
0.0132
SER 111
0.0348
LYS 112
0.0614
GLU 113
0.0740
TRP 114
0.0370
ALA 115
0.0292
LYS 116
0.0436
ARG 117
0.0569
ALA 118
0.0501
ALA 119
0.0743
LEU 120
0.0390
PRO 121
0.0405
SER 122
0.0424
HIS 123
0.0318
VAL 124
0.0301
VAL 125
0.0387
THR 126
0.0305
MET 127
0.0266
LEU 128
0.0290
ASP 129
0.0335
ASN 130
0.0507
PHE 131
0.0361
PRO 132
0.0161
THR 133
0.0182
ASN 134
0.0160
LEU 135
0.0301
HIS 136
0.0269
PRO 137
0.0230
MET 138
0.0176
SER 139
0.0196
GLN 140
0.0194
LEU 141
0.0121
SER 142
0.0085
ALA 143
0.0220
ALA 144
0.0165
ILE 145
0.0121
THR 146
0.0166
ALA 147
0.0350
LEU 148
0.0342
ASN 149
0.0338
SER 150
0.0749
GLU 151
0.0745
SER 152
0.0394
ASN 153
0.0392
PHE 154
0.0308
ALA 155
0.0221
ARG 156
0.0467
ALA 157
0.0468
TYR 158
0.0430
ALA 159
0.0134
GLU 160
0.0319
GLY 161
0.0109
ILE 162
0.0148
ARG 164
0.0196
THR 165
0.0191
LYS 166
0.0143
TYR 167
0.0148
TRP 168
0.0076
GLU 169
0.0080
VAL 171
0.0194
TYR 172
0.0235
GLU 173
0.0341
ALA 175
0.0108
MET 176
0.0348
ASP 177
0.0395
LEU 178
0.0240
ILE 179
0.0245
ALA 180
0.0354
LYS 181
0.0318
LEU 182
0.0172
PRO 183
0.0149
CYS 184
0.0328
VAL 185
0.0170
ALA 186
0.0118
ALA 187
0.0156
LYS 188
0.0186
ILE 189
0.0134
TYR 190
0.0116
ARG 191
0.0135
ASN 192
0.0162
LEU 193
0.0194
TYR 194
0.0131
ARG 195
0.0158
ALA 196
0.1083
GLY 197
0.0264
SER 198
0.1211
SER 199
0.2201
ILE 200
0.0396
GLY 201
0.0623
ALA 202
0.2282
ILE 203
0.1047
ASP 204
0.0365
SER 205
0.0496
LYS 206
0.0796
LEU 207
0.0363
ASP 208
0.0131
TRP 209
0.0119
SER 210
0.0128
HIS 211
0.0304
ASN 212
0.0303
PHE 213
0.0348
THR 214
0.0367
ASN 215
0.0215
MET 216
0.0255
LEU 217
0.0648
GLY 218
0.0459
TYR 219
0.0719
THR 220
0.1537
ASP 221
0.0841
GLN 223
0.0504
PHE 224
0.0471
THR 225
0.0408
GLU 226
0.0377
LEU 227
0.0342
MET 228
0.0377
ARG 229
0.0269
LEU 230
0.0193
TYR 231
0.0223
LEU 232
0.0353
THR 233
0.0299
ILE 234
0.0182
HIS 235
0.0273
SER 236
0.0219
ASP 237
0.0216
HIS 238
0.0246
GLU 239
0.0231
GLY 240
0.0243
GLY 241
0.0249
ASN 242
0.0226
VAL 243
0.0147
SER 244
0.0153
ALA 245
0.0145
HIS 246
0.0147
THR 247
0.0136
SER 248
0.0115
HIS 249
0.0129
LEU 250
0.0095
VAL 251
0.0100
GLY 252
0.0112
SER 253
0.0168
ALA 254
0.0189
LEU 255
0.0208
SER 256
0.0143
ASP 257
0.0140
PRO 258
0.0140
TYR 259
0.0101
LEU 260
0.0072
SER 261
0.0115
PHE 262
0.0093
ALA 263
0.0062
ALA 264
0.0122
ALA 265
0.0112
MET 266
0.0082
ASN 267
0.0142
GLY 268
0.0092
LEU 269
0.0132
ALA 270
0.0104
GLY 271
0.0110
PRO 272
0.0328
LEU 273
0.0235
HIS 274
0.0156
GLY 275
0.0204
LEU 276
0.0337
ALA 277
0.0450
ASN 278
0.0356
GLN 279
0.0287
GLU 280
0.0402
VAL 281
0.0215
LEU 282
0.0323
TRP 284
0.0406
LEU 285
0.0375
GLN 287
0.0692
LEU 288
0.0495
GLN 289
0.0553
LYS 290
0.1449
ASP 298
0.0990
LEU 301
0.0938
ARG 302
0.0937
ASP 303
0.1278
TYR 304
0.0466
ILE 305
0.0704
TRP 306
0.0767
ASN 307
0.0820
THR 308
0.0861
LEU 309
0.0617
ASN 310
0.0751
SER 311
0.1292
GLY 312
0.1268
ARG 313
0.1168
VAL 314
0.1261
VAL 315
0.1006
PRO 316
0.0802
GLY 317
0.0225
TYR 318
0.0257
GLY 319
0.0251
HIS 320
0.0374
ALA 321
0.0792
VAL 322
0.0346
LEU 323
0.0275
ARG 324
0.0271
LYS 325
0.0223
THR 326
0.0248
ASP 327
0.0188
PRO 328
0.0260
ARG 329
0.0232
TYR 330
0.0255
THR 331
0.0475
CYS 332
0.0291
GLN 333
0.0253
ARG 334
0.0216
GLU 335
0.0324
PHE 336
0.0302
ALA 337
0.0082
LEU 338
0.0085
LYS 339
0.0147
HIS 340
0.0256
LEU 341
0.0344
PRO 342
0.0199
ASP 344
0.0116
PRO 345
0.0561
MET 346
0.0294
PHE 347
0.0257
LYS 348
0.0255
LEU 349
0.0300
VAL 350
0.0486
ALA 351
0.0511
GLN 352
0.0368
LEU 353
0.0348
TYR 354
0.0388
LYS 355
0.0331
ILE 356
0.0087
VAL 357
0.0309
PRO 358
0.0323
ASN 359
0.0316
VAL 360
0.0384
LEU 361
0.0397
LEU 362
0.0601
GLU 363
0.0808
GLN 364
0.0662
GLY 365
0.0547
ALA 367
0.0397
ASN 369
0.0249
PRO 370
0.0202
TRP 371
0.0330
PRO 372
0.0186
ASN 373
0.0137
VAL 374
0.0199
ASP 375
0.0221
ALA 376
0.0203
HIS 377
0.0259
SER 378
0.0202
GLY 379
0.0195
VAL 380
0.0146
LEU 381
0.0212
LEU 382
0.0227
GLN 383
0.0259
TYR 384
0.0484
TYR 385
0.0302
GLY 386
0.0674
MET 387
0.0575
THR 388
0.0536
GLU 389
0.0634
MET 390
0.0518
ASN 391
0.0532
TYR 392
0.0574
TYR 393
0.0328
THR 394
0.0278
VAL 395
0.0245
LEU 396
0.0306
PHE 397
0.0269
GLY 398
0.0256
VAL 399
0.0209
SER 400
0.0234
ARG 401
0.0210
ALA 402
0.0169
LEU 403
0.0147
GLY 404
0.0191
VAL 405
0.0159
LEU 406
0.0062
ALA 407
0.0066
GLN 408
0.0109
LEU 409
0.0069
ILE 410
0.0136
TRP 411
0.0222
SER 412
0.0194
ARG 413
0.0182
ALA 414
0.0276
LEU 415
0.0328
GLY 416
0.0323
PHE 417
0.0663
PRO 418
0.0364
LEU 419
0.0322
GLU 420
0.0444
ARG 421
0.0356
PRO 422
0.0444
LYS 423
0.0267
SER 424
0.0447
MET 425
0.0386
SER 426
0.0480
THR 427
0.0406
GLY 429
0.0293
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.