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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 = 0.2602
ALA 1
0.0463
SER 2
0.0105
SER 3
0.0167
THR 4
0.0066
ASN 5
0.0109
LEU 6
0.0225
LYS 7
0.0731
ASP 8
0.0645
VAL 9
0.0222
LEU 10
0.0170
ALA 11
0.0157
LEU 13
0.0251
ILE 14
0.0296
PRO 15
0.0316
LYS 16
0.0362
GLU 17
0.0583
GLN 18
0.0536
ALA 19
0.0412
ARG 20
0.0410
ILE 21
0.0611
LYS 22
0.0824
THR 23
0.0767
PHE 24
0.0403
ARG 25
0.0460
GLN 26
0.0265
GLN 27
0.1058
HIS 28
0.0315
GLY 29
0.0523
THR 31
0.0239
ALA 32
0.0241
GLY 34
0.0235
GLN 35
0.0216
ILE 36
0.0291
THR 37
0.0367
VAL 38
0.0250
ASP 39
0.0336
MET 40
0.0378
SER 41
0.0293
TYR 42
0.0251
GLY 43
0.0350
GLY 44
0.0257
MET 45
0.0129
ARG 46
0.0117
GLY 47
0.0130
MET 48
0.0175
LYS 49
0.0230
GLY 50
0.0284
LEU 51
0.0387
TYR 53
0.0265
GLU 54
0.0370
THR 55
0.0305
SER 56
0.0153
VAL 57
0.0242
LEU 58
0.0426
ASP 59
0.0524
PRO 60
0.0644
ASP 61
0.0554
GLU 62
0.0411
GLY 63
0.0406
ILE 64
0.0479
ARG 65
0.0365
PHE 66
0.0114
ARG 67
0.0299
GLY 68
0.0477
PHE 69
0.0277
SER 70
0.0652
ILE 71
0.0331
PRO 72
0.0443
GLU 73
0.0139
CYS 74
0.0182
GLN 75
0.0332
LYS 76
0.0338
LEU 77
0.0236
LEU 78
0.0257
PRO 79
0.0236
LYS 80
0.0158
GLY 82
0.0762
GLY 84
0.0284
GLU 86
0.0221
PRO 87
0.0225
LEU 88
0.0171
PRO 89
0.0219
GLU 90
0.0246
GLY 91
0.0283
LEU 92
0.0280
PHE 93
0.0402
TRP 94
0.0453
LEU 95
0.0351
LEU 96
0.0344
VAL 97
0.0530
THR 98
0.0587
GLY 99
0.0511
GLN 100
0.0501
ILE 101
0.0269
PRO 102
0.0285
THR 103
0.0273
GLN 106
0.0095
VAL 107
0.0141
SER 108
0.0233
TRP 109
0.0266
SER 111
0.0305
LYS 112
0.0259
GLU 113
0.0292
TRP 114
0.0246
ALA 115
0.0269
LYS 116
0.0293
ARG 117
0.0387
ALA 118
0.0328
ALA 119
0.0585
LEU 120
0.0550
PRO 121
0.0526
SER 122
0.0627
HIS 123
0.0328
VAL 124
0.0393
VAL 125
0.0629
THR 126
0.1302
MET 127
0.0901
LEU 128
0.0436
ASP 129
0.0239
ASN 130
0.0367
PHE 131
0.0309
PRO 132
0.0506
THR 133
0.0447
ASN 134
0.0741
LEU 135
0.0629
HIS 136
0.0451
PRO 137
0.0251
MET 138
0.0233
SER 139
0.0229
GLN 140
0.0188
LEU 141
0.0116
SER 142
0.0150
ALA 143
0.0308
ALA 144
0.0143
ILE 145
0.0164
THR 146
0.0376
ALA 147
0.0495
LEU 148
0.0441
ASN 149
0.0717
SER 150
0.1079
GLU 151
0.0941
SER 152
0.0597
ASN 153
0.0606
PHE 154
0.0454
ALA 155
0.0465
ARG 156
0.0559
ALA 157
0.0673
TYR 158
0.0406
ALA 159
0.0495
GLU 160
0.0599
GLY 161
0.0635
ILE 162
0.0516
ARG 164
0.0310
THR 165
0.0329
LYS 166
0.0369
TYR 167
0.0279
TRP 168
0.0217
GLU 169
0.0207
VAL 171
0.0249
TYR 172
0.0204
GLU 173
0.0214
ALA 175
0.0163
MET 176
0.0214
ASP 177
0.0245
LEU 178
0.0201
ILE 179
0.0241
ALA 180
0.0231
LYS 181
0.0271
LEU 182
0.0173
PRO 183
0.0294
CYS 184
0.0181
VAL 185
0.0157
ALA 186
0.0160
ALA 187
0.0116
LYS 188
0.0045
ILE 189
0.0103
TYR 190
0.0112
ARG 191
0.0152
ASN 192
0.0310
LEU 193
0.0444
TYR 194
0.0411
ARG 195
0.0307
ALA 196
0.0468
GLY 197
0.0699
SER 198
0.0841
SER 199
0.0580
ILE 200
0.0362
GLY 201
0.0480
ALA 202
0.0575
ILE 203
0.0471
ASP 204
0.0511
SER 205
0.0455
LYS 206
0.0497
LEU 207
0.0412
ASP 208
0.0245
TRP 209
0.0171
SER 210
0.0212
HIS 211
0.0396
ASN 212
0.0358
PHE 213
0.0329
THR 214
0.0366
ASN 215
0.0388
MET 216
0.0263
LEU 217
0.0285
GLY 218
0.0426
TYR 219
0.0529
THR 220
0.1032
ASP 221
0.0835
GLN 223
0.0335
PHE 224
0.0235
THR 225
0.0353
GLU 226
0.0237
LEU 227
0.0242
MET 228
0.0172
ARG 229
0.0208
LEU 230
0.0196
TYR 231
0.0215
LEU 232
0.0252
THR 233
0.0214
ILE 234
0.0196
HIS 235
0.0242
SER 236
0.0203
ASP 237
0.0150
HIS 238
0.0278
GLU 239
0.0216
GLY 240
0.0225
GLY 241
0.0293
ASN 242
0.0299
VAL 243
0.0328
SER 244
0.0104
ALA 245
0.0128
HIS 246
0.0149
THR 247
0.0160
SER 248
0.0053
HIS 249
0.0087
LEU 250
0.0084
VAL 251
0.0088
GLY 252
0.0082
SER 253
0.0093
ALA 254
0.0130
LEU 255
0.0112
SER 256
0.0348
ASP 257
0.0329
PRO 258
0.0221
TYR 259
0.0237
LEU 260
0.0200
SER 261
0.0114
PHE 262
0.0068
ALA 263
0.0061
ALA 264
0.0091
ALA 265
0.0041
MET 266
0.0098
ASN 267
0.0188
GLY 268
0.0204
LEU 269
0.0209
ALA 270
0.0262
GLY 271
0.0490
PRO 272
0.0579
LEU 273
0.0623
HIS 274
0.0345
GLY 275
0.0255
LEU 276
0.0364
ALA 277
0.0359
ASN 278
0.0344
GLN 279
0.0378
GLU 280
0.0404
VAL 281
0.0476
LEU 282
0.0395
TRP 284
0.1457
LEU 285
0.1746
GLN 287
0.2180
LEU 288
0.2079
GLN 289
0.2248
LYS 290
0.2000
ASP 298
0.0922
LEU 301
0.0541
ARG 302
0.0512
ASP 303
0.0442
TYR 304
0.0354
ILE 305
0.0267
TRP 306
0.0301
ASN 307
0.0434
THR 308
0.0526
LEU 309
0.0552
ASN 310
0.1200
SER 311
0.0971
GLY 312
0.0648
ARG 313
0.0443
VAL 314
0.0111
VAL 315
0.0521
PRO 316
0.0449
GLY 317
0.0282
TYR 318
0.0104
GLY 319
0.0330
HIS 320
0.0465
ALA 321
0.0651
VAL 322
0.0744
LEU 323
0.0627
ARG 324
0.0497
LYS 325
0.0270
THR 326
0.0248
ASP 327
0.0303
PRO 328
0.0226
ARG 329
0.0245
TYR 330
0.0252
THR 331
0.0229
CYS 332
0.0255
GLN 333
0.0253
ARG 334
0.0271
GLU 335
0.0432
PHE 336
0.0358
ALA 337
0.0124
LEU 338
0.0648
LYS 339
0.0981
HIS 340
0.0237
LEU 341
0.0097
PRO 342
0.0371
ASP 344
0.0248
PRO 345
0.0382
MET 346
0.0464
PHE 347
0.0405
LYS 348
0.0419
LEU 349
0.0433
VAL 350
0.0651
ALA 351
0.0744
GLN 352
0.0586
LEU 353
0.0477
TYR 354
0.0495
LYS 355
0.0550
ILE 356
0.0385
VAL 357
0.0283
PRO 358
0.0274
ASN 359
0.0596
VAL 360
0.0570
LEU 361
0.0350
LEU 362
0.0564
GLU 363
0.0948
GLN 364
0.1308
GLY 365
0.2602
ALA 367
0.1147
ASN 369
0.0467
PRO 370
0.0606
TRP 371
0.0366
PRO 372
0.0273
ASN 373
0.0144
VAL 374
0.0124
ASP 375
0.0265
ALA 376
0.0302
HIS 377
0.0410
SER 378
0.0454
GLY 379
0.0525
VAL 380
0.0466
LEU 381
0.0343
LEU 382
0.0317
GLN 383
0.0207
TYR 384
0.0063
TYR 385
0.0344
GLY 386
0.0503
MET 387
0.0446
THR 388
0.0220
GLU 389
0.0128
MET 390
0.0282
ASN 391
0.0537
TYR 392
0.0574
TYR 393
0.0395
THR 394
0.0365
VAL 395
0.0393
LEU 396
0.0400
PHE 397
0.0333
GLY 398
0.0317
VAL 399
0.0338
SER 400
0.0348
ARG 401
0.0228
ALA 402
0.0248
LEU 403
0.0265
GLY 404
0.0216
VAL 405
0.0169
LEU 406
0.0237
ALA 407
0.0285
GLN 408
0.0259
LEU 409
0.0193
ILE 410
0.0202
TRP 411
0.0284
SER 412
0.0238
ARG 413
0.0228
ALA 414
0.0200
LEU 415
0.0190
GLY 416
0.0188
PHE 417
0.0183
PRO 418
0.0214
LEU 419
0.0092
GLU 420
0.0103
ARG 421
0.1013
PRO 422
0.0138
LYS 423
0.0607
SER 424
0.1061
MET 425
0.0691
SER 426
0.0605
THR 427
0.0385
GLY 429
0.0131
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.