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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 = 0.2508
ALA 1
0.1485
SER 2
0.1233
SER 3
0.1213
THR 4
0.0813
ASN 5
0.0350
LEU 6
0.0225
LYS 7
0.0589
ASP 8
0.0519
VAL 9
0.0314
LEU 10
0.0216
ALA 11
0.0304
LEU 13
0.0238
ILE 14
0.0288
PRO 15
0.0362
LYS 16
0.0339
GLU 17
0.0235
GLN 18
0.0522
ALA 19
0.0431
ARG 20
0.0113
ILE 21
0.0481
LYS 22
0.0469
THR 23
0.0337
PHE 24
0.0480
ARG 25
0.0402
GLN 26
0.0200
GLN 27
0.0271
HIS 28
0.0367
GLY 29
0.0430
THR 31
0.0254
ALA 32
0.0470
GLY 34
0.0189
GLN 35
0.0350
ILE 36
0.0448
THR 37
0.0080
VAL 38
0.0125
ASP 39
0.0145
MET 40
0.0108
SER 41
0.0103
TYR 42
0.0127
GLY 43
0.0229
GLY 44
0.0329
MET 45
0.0157
ARG 46
0.0031
GLY 47
0.0197
MET 48
0.0273
LYS 49
0.0379
GLY 50
0.0432
LEU 51
0.0317
TYR 53
0.0215
GLU 54
0.0254
THR 55
0.0240
SER 56
0.0324
VAL 57
0.0429
LEU 58
0.0469
ASP 59
0.0806
PRO 60
0.0809
ASP 61
0.0930
GLU 62
0.0758
GLY 63
0.0429
ILE 64
0.0312
ARG 65
0.0712
PHE 66
0.0433
ARG 67
0.0386
GLY 68
0.0740
PHE 69
0.0730
SER 70
0.0868
ILE 71
0.0691
PRO 72
0.1012
GLU 73
0.0898
CYS 74
0.0674
GLN 75
0.0725
LYS 76
0.0880
LEU 77
0.0828
LEU 78
0.0550
PRO 79
0.0558
LYS 80
0.0791
GLY 82
0.0751
GLY 84
0.0398
GLU 86
0.0393
PRO 87
0.0205
LEU 88
0.0177
PRO 89
0.0184
GLU 90
0.0144
GLY 91
0.0134
LEU 92
0.0095
PHE 93
0.0098
TRP 94
0.0132
LEU 95
0.0089
LEU 96
0.0111
VAL 97
0.0087
THR 98
0.0220
GLY 99
0.0208
GLN 100
0.0161
ILE 101
0.0210
PRO 102
0.0222
THR 103
0.0393
GLN 106
0.0412
VAL 107
0.0381
SER 108
0.0457
TRP 109
0.0216
SER 111
0.0239
LYS 112
0.0280
GLU 113
0.0278
TRP 114
0.0206
ALA 115
0.0529
LYS 116
0.0719
ARG 117
0.0568
ALA 118
0.0587
ALA 119
0.0766
LEU 120
0.0145
PRO 121
0.0189
SER 122
0.0260
HIS 123
0.0206
VAL 124
0.0234
VAL 125
0.0275
THR 126
0.0378
MET 127
0.0364
LEU 128
0.0294
ASP 129
0.0151
ASN 130
0.0316
PHE 131
0.0448
PRO 132
0.0607
THR 133
0.0521
ASN 134
0.0616
LEU 135
0.0337
HIS 136
0.0237
PRO 137
0.0281
MET 138
0.0401
SER 139
0.0373
GLN 140
0.0284
LEU 141
0.0299
SER 142
0.0279
ALA 143
0.0305
ALA 144
0.0190
ILE 145
0.0162
THR 146
0.0191
ALA 147
0.0183
LEU 148
0.0136
ASN 149
0.0154
SER 150
0.0185
GLU 151
0.0139
SER 152
0.0222
ASN 153
0.0257
PHE 154
0.0237
ALA 155
0.0264
ARG 156
0.0278
ALA 157
0.0247
TYR 158
0.0223
ALA 159
0.0517
GLU 160
0.0583
GLY 161
0.0465
ILE 162
0.0224
ARG 164
0.0199
THR 165
0.0185
LYS 166
0.0093
TYR 167
0.0113
TRP 168
0.0233
GLU 169
0.0189
VAL 171
0.0199
TYR 172
0.0260
GLU 173
0.0277
ALA 175
0.0355
MET 176
0.0282
ASP 177
0.0337
LEU 178
0.0289
ILE 179
0.0197
ALA 180
0.0174
LYS 181
0.0190
LEU 182
0.0166
PRO 183
0.0100
CYS 184
0.0111
VAL 185
0.0149
ALA 186
0.0224
ALA 187
0.0117
LYS 188
0.0102
ILE 189
0.0128
TYR 190
0.0175
ARG 191
0.0173
ASN 192
0.0276
LEU 193
0.0244
TYR 194
0.0431
ARG 195
0.0351
ALA 196
0.0475
GLY 197
0.0439
SER 198
0.0471
SER 199
0.0446
ILE 200
0.0417
GLY 201
0.0829
ALA 202
0.1163
ILE 203
0.0961
ASP 204
0.1143
SER 205
0.1015
LYS 206
0.1108
LEU 207
0.0962
ASP 208
0.0489
TRP 209
0.0219
SER 210
0.0222
HIS 211
0.0524
ASN 212
0.0427
PHE 213
0.0299
THR 214
0.0586
ASN 215
0.0606
MET 216
0.0349
LEU 217
0.0402
GLY 218
0.0511
TYR 219
0.0648
THR 220
0.0924
ASP 221
0.0851
GLN 223
0.0640
PHE 224
0.0663
THR 225
0.0522
GLU 226
0.0509
LEU 227
0.0555
MET 228
0.0367
ARG 229
0.0213
LEU 230
0.0334
TYR 231
0.0331
LEU 232
0.0266
THR 233
0.0215
ILE 234
0.0236
HIS 235
0.0275
SER 236
0.0235
ASP 237
0.0125
HIS 238
0.0137
GLU 239
0.0184
GLY 240
0.0195
GLY 241
0.0247
ASN 242
0.0092
VAL 243
0.0201
SER 244
0.0153
ALA 245
0.0099
HIS 246
0.0190
THR 247
0.0153
SER 248
0.0135
HIS 249
0.0152
LEU 250
0.0126
VAL 251
0.0118
GLY 252
0.0122
SER 253
0.0106
ALA 254
0.0139
LEU 255
0.0180
SER 256
0.0160
ASP 257
0.0175
PRO 258
0.0181
TYR 259
0.0161
LEU 260
0.0184
SER 261
0.0165
PHE 262
0.0178
ALA 263
0.0226
ALA 264
0.0231
ALA 265
0.0201
MET 266
0.0280
ASN 267
0.0341
GLY 268
0.0293
LEU 269
0.0282
ALA 270
0.0386
GLY 271
0.0397
PRO 272
0.0401
LEU 273
0.0323
HIS 274
0.0244
GLY 275
0.0299
LEU 276
0.0381
ALA 277
0.0298
ASN 278
0.0331
GLN 279
0.0369
GLU 280
0.0233
VAL 281
0.0167
LEU 282
0.0219
TRP 284
0.0462
LEU 285
0.0564
GLN 287
0.0717
LEU 288
0.0887
GLN 289
0.0627
LYS 290
0.0627
ASP 298
0.0479
LEU 301
0.0476
ARG 302
0.0444
ASP 303
0.0462
TYR 304
0.0896
ILE 305
0.0495
TRP 306
0.0278
ASN 307
0.1204
THR 308
0.0556
LEU 309
0.0911
ASN 310
0.2255
SER 311
0.0839
GLY 312
0.1872
ARG 313
0.2508
VAL 314
0.1442
VAL 315
0.0671
PRO 316
0.0231
GLY 317
0.0260
TYR 318
0.0109
GLY 319
0.0115
HIS 320
0.0345
ALA 321
0.0698
VAL 322
0.0730
LEU 323
0.0502
ARG 324
0.0535
LYS 325
0.0412
THR 326
0.0227
ASP 327
0.0093
PRO 328
0.0254
ARG 329
0.0442
TYR 330
0.0445
THR 331
0.0486
CYS 332
0.0470
GLN 333
0.0462
ARG 334
0.0565
GLU 335
0.0872
PHE 336
0.0921
ALA 337
0.0667
LEU 338
0.0920
LYS 339
0.1353
HIS 340
0.1276
LEU 341
0.1080
PRO 342
0.0892
ASP 344
0.0907
PRO 345
0.0918
MET 346
0.0566
PHE 347
0.0346
LYS 348
0.0522
LEU 349
0.0638
VAL 350
0.0361
ALA 351
0.0285
GLN 352
0.0542
LEU 353
0.0588
TYR 354
0.0620
LYS 355
0.0618
ILE 356
0.0420
VAL 357
0.0385
PRO 358
0.0436
ASN 359
0.0420
VAL 360
0.0359
LEU 361
0.0386
LEU 362
0.0429
GLU 363
0.0514
GLN 364
0.0408
GLY 365
0.0596
ALA 367
0.0375
ASN 369
0.0238
PRO 370
0.0299
TRP 371
0.0245
PRO 372
0.0142
ASN 373
0.0180
VAL 374
0.0386
ASP 375
0.0256
ALA 376
0.0254
HIS 377
0.0250
SER 378
0.0353
GLY 379
0.0294
VAL 380
0.0268
LEU 381
0.0387
LEU 382
0.0479
GLN 383
0.0426
TYR 384
0.0439
TYR 385
0.0511
GLY 386
0.0699
MET 387
0.0502
THR 388
0.0571
GLU 389
0.0480
MET 390
0.0459
ASN 391
0.0462
TYR 392
0.0428
TYR 393
0.0430
THR 394
0.0398
VAL 395
0.0356
LEU 396
0.0330
PHE 397
0.0322
GLY 398
0.0297
VAL 399
0.0303
SER 400
0.0261
ARG 401
0.0210
ALA 402
0.0202
LEU 403
0.0191
GLY 404
0.0141
VAL 405
0.0142
LEU 406
0.0155
ALA 407
0.0194
GLN 408
0.0130
LEU 409
0.0093
ILE 410
0.0165
TRP 411
0.0146
SER 412
0.0089
ARG 413
0.0140
ALA 414
0.0209
LEU 415
0.0216
GLY 416
0.0160
PHE 417
0.0027
PRO 418
0.0077
LEU 419
0.0124
GLU 420
0.0127
ARG 421
0.0249
PRO 422
0.0272
LYS 423
0.0273
SER 424
0.0232
MET 425
0.0226
SER 426
0.0138
THR 427
0.0170
GLY 429
0.0094
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.