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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 = 0.3229
ALA 1
0.0841
SER 2
0.0825
SER 3
0.1459
THR 4
0.0356
ASN 5
0.0674
LEU 6
0.0550
LYS 7
0.0510
ASP 8
0.0649
VAL 9
0.0549
LEU 10
0.0334
ALA 11
0.0311
LEU 13
0.0375
ILE 14
0.0236
PRO 15
0.0428
LYS 16
0.0747
GLU 17
0.0205
GLN 18
0.0539
ALA 19
0.0215
ARG 20
0.0246
ILE 21
0.0246
LYS 22
0.0770
THR 23
0.0715
PHE 24
0.0313
ARG 25
0.0576
GLN 26
0.0494
GLN 27
0.0800
HIS 28
0.0501
GLY 29
0.0567
THR 31
0.0138
ALA 32
0.0353
GLY 34
0.0101
GLN 35
0.0081
ILE 36
0.0112
THR 37
0.0254
VAL 38
0.0167
ASP 39
0.0083
MET 40
0.0154
SER 41
0.0214
TYR 42
0.0193
GLY 43
0.0270
GLY 44
0.0369
MET 45
0.0289
ARG 46
0.0166
GLY 47
0.0188
MET 48
0.0260
LYS 49
0.0148
GLY 50
0.0314
LEU 51
0.0590
TYR 53
0.0322
GLU 54
0.0285
THR 55
0.0112
SER 56
0.0378
VAL 57
0.0378
LEU 58
0.0383
ASP 59
0.0355
PRO 60
0.0369
ASP 61
0.0461
GLU 62
0.0297
GLY 63
0.0209
ILE 64
0.0221
ARG 65
0.0355
PHE 66
0.0245
ARG 67
0.0215
GLY 68
0.0262
PHE 69
0.0256
SER 70
0.0238
ILE 71
0.0400
PRO 72
0.0410
GLU 73
0.0387
CYS 74
0.0393
GLN 75
0.0301
LYS 76
0.0447
LEU 77
0.0406
LEU 78
0.0245
PRO 79
0.0136
LYS 80
0.0198
GLY 82
0.0210
GLY 84
0.0318
GLU 86
0.0187
PRO 87
0.0136
LEU 88
0.0131
PRO 89
0.0231
GLU 90
0.0283
GLY 91
0.0303
LEU 92
0.0232
PHE 93
0.0229
TRP 94
0.0252
LEU 95
0.0178
LEU 96
0.0099
VAL 97
0.0177
THR 98
0.0168
GLY 99
0.0151
GLN 100
0.0227
ILE 101
0.0319
PRO 102
0.0275
THR 103
0.0350
GLN 106
0.0289
VAL 107
0.0371
SER 108
0.0334
TRP 109
0.0353
SER 111
0.0438
LYS 112
0.0409
GLU 113
0.0406
TRP 114
0.0211
ALA 115
0.0208
LYS 116
0.0240
ARG 117
0.0172
ALA 118
0.0096
ALA 119
0.0099
LEU 120
0.0357
PRO 121
0.0621
SER 122
0.1471
HIS 123
0.0928
VAL 124
0.0660
VAL 125
0.0851
THR 126
0.1571
MET 127
0.0884
LEU 128
0.0422
ASP 129
0.0533
ASN 130
0.0479
PHE 131
0.0213
PRO 132
0.0226
THR 133
0.0585
ASN 134
0.0686
LEU 135
0.0463
HIS 136
0.0276
PRO 137
0.0080
MET 138
0.0112
SER 139
0.0263
GLN 140
0.0222
LEU 141
0.0259
SER 142
0.0264
ALA 143
0.0260
ALA 144
0.0201
ILE 145
0.0271
THR 146
0.0377
ALA 147
0.0380
LEU 148
0.0281
ASN 149
0.0576
SER 150
0.0668
GLU 151
0.0666
SER 152
0.0634
ASN 153
0.0357
PHE 154
0.0122
ALA 155
0.0394
ARG 156
0.0478
ALA 157
0.0429
TYR 158
0.0668
ALA 159
0.1082
GLU 160
0.2419
GLY 161
0.2991
ILE 162
0.3229
ARG 164
0.2788
THR 165
0.1931
LYS 166
0.0729
TYR 167
0.0615
TRP 168
0.0504
GLU 169
0.0570
VAL 171
0.0242
TYR 172
0.0332
GLU 173
0.0341
ALA 175
0.0330
MET 176
0.0330
ASP 177
0.0361
LEU 178
0.0180
ILE 179
0.0228
ALA 180
0.0238
LYS 181
0.0164
LEU 182
0.0191
PRO 183
0.0243
CYS 184
0.0342
VAL 185
0.0303
ALA 186
0.0183
ALA 187
0.0240
LYS 188
0.0137
ILE 189
0.0172
TYR 190
0.0472
ARG 191
0.0201
ASN 192
0.0451
LEU 193
0.0453
TYR 194
0.0349
ARG 195
0.0189
ALA 196
0.0627
GLY 197
0.0887
SER 198
0.1349
SER 199
0.0246
ILE 200
0.0255
GLY 201
0.0301
ALA 202
0.0704
ILE 203
0.0238
ASP 204
0.0373
SER 205
0.0491
LYS 206
0.0621
LEU 207
0.0454
ASP 208
0.0360
TRP 209
0.0225
SER 210
0.0248
HIS 211
0.0227
ASN 212
0.0083
PHE 213
0.0175
THR 214
0.0274
ASN 215
0.0309
MET 216
0.0267
LEU 217
0.0451
GLY 218
0.0519
TYR 219
0.0588
THR 220
0.1416
ASP 221
0.0718
GLN 223
0.0486
PHE 224
0.0494
THR 225
0.0186
GLU 226
0.0222
LEU 227
0.0266
MET 228
0.0220
ARG 229
0.0117
LEU 230
0.0083
TYR 231
0.0097
LEU 232
0.0089
THR 233
0.0055
ILE 234
0.0088
HIS 235
0.0124
SER 236
0.0130
ASP 237
0.0183
HIS 238
0.0281
GLU 239
0.0283
GLY 240
0.0319
GLY 241
0.0339
ASN 242
0.0411
VAL 243
0.0427
SER 244
0.0259
ALA 245
0.0228
HIS 246
0.0331
THR 247
0.0298
SER 248
0.0149
HIS 249
0.0183
LEU 250
0.0422
VAL 251
0.0336
GLY 252
0.0090
SER 253
0.0089
ALA 254
0.0151
LEU 255
0.0086
SER 256
0.0194
ASP 257
0.0228
PRO 258
0.0215
TYR 259
0.0345
LEU 260
0.0348
SER 261
0.0189
PHE 262
0.0156
ALA 263
0.0288
ALA 264
0.0296
ALA 265
0.0234
MET 266
0.0201
ASN 267
0.0266
GLY 268
0.0350
LEU 269
0.0293
ALA 270
0.0280
GLY 271
0.0167
PRO 272
0.0535
LEU 273
0.0655
HIS 274
0.0177
GLY 275
0.0332
LEU 276
0.0319
ALA 277
0.0182
ASN 278
0.0165
GLN 279
0.0284
GLU 280
0.0347
VAL 281
0.0204
LEU 282
0.0108
TRP 284
0.0370
LEU 285
0.0198
GLN 287
0.0429
LEU 288
0.0345
GLN 289
0.0231
LYS 290
0.0327
ASP 298
0.0275
LEU 301
0.0219
ARG 302
0.0308
ASP 303
0.0314
TYR 304
0.0647
ILE 305
0.0563
TRP 306
0.0457
ASN 307
0.0666
THR 308
0.0434
LEU 309
0.0448
ASN 310
0.0300
SER 311
0.0308
GLY 312
0.0228
ARG 313
0.0323
VAL 314
0.0336
VAL 315
0.0230
PRO 316
0.0450
GLY 317
0.0194
TYR 318
0.0361
GLY 319
0.0271
HIS 320
0.0287
ALA 321
0.0328
VAL 322
0.0390
LEU 323
0.0278
ARG 324
0.0377
LYS 325
0.0394
THR 326
0.0357
ASP 327
0.0274
PRO 328
0.0233
ARG 329
0.0192
TYR 330
0.0176
THR 331
0.0178
CYS 332
0.0145
GLN 333
0.0131
ARG 334
0.0330
GLU 335
0.0557
PHE 336
0.0309
ALA 337
0.0113
LEU 338
0.0288
LYS 339
0.0272
HIS 340
0.0355
LEU 341
0.0388
PRO 342
0.0453
ASP 344
0.0376
PRO 345
0.0684
MET 346
0.0080
PHE 347
0.0257
LYS 348
0.0425
LEU 349
0.0381
VAL 350
0.0451
ALA 351
0.0370
GLN 352
0.0470
LEU 353
0.0292
TYR 354
0.0348
LYS 355
0.0263
ILE 356
0.0439
VAL 357
0.0347
PRO 358
0.0324
ASN 359
0.0285
VAL 360
0.0267
LEU 361
0.0173
LEU 362
0.0325
GLU 363
0.0734
GLN 364
0.0942
GLY 365
0.0403
ALA 367
0.0180
ASN 369
0.0171
PRO 370
0.0246
TRP 371
0.0386
PRO 372
0.0271
ASN 373
0.0273
VAL 374
0.0189
ASP 375
0.0190
ALA 376
0.0216
HIS 377
0.0291
SER 378
0.0106
GLY 379
0.0083
VAL 380
0.0111
LEU 381
0.0150
LEU 382
0.0122
GLN 383
0.0099
TYR 384
0.0145
TYR 385
0.0149
GLY 386
0.0119
MET 387
0.0408
THR 388
0.0439
GLU 389
0.0681
MET 390
0.0425
ASN 391
0.0378
TYR 392
0.0385
TYR 393
0.0377
THR 394
0.0243
VAL 395
0.0263
LEU 396
0.0231
PHE 397
0.0195
GLY 398
0.0184
VAL 399
0.0212
SER 400
0.0146
ARG 401
0.0169
ALA 402
0.0086
LEU 403
0.0062
GLY 404
0.0070
VAL 405
0.0038
LEU 406
0.0142
ALA 407
0.0259
GLN 408
0.0191
LEU 409
0.0237
ILE 410
0.0361
TRP 411
0.0287
SER 412
0.0246
ARG 413
0.0526
ALA 414
0.0346
LEU 415
0.0314
GLY 416
0.0418
PHE 417
0.0623
PRO 418
0.0309
LEU 419
0.0187
GLU 420
0.0593
ARG 421
0.0362
PRO 422
0.0236
LYS 423
0.0077
SER 424
0.0637
MET 425
0.0101
SER 426
0.0259
THR 427
0.0217
GLY 429
0.0134
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.