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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 = 0.1894
SER 3
0.0167
SER 4
0.0085
TRP 5
0.0262
TRP 6
0.0263
SER 7
0.0160
HIS 8
0.0210
VAL 9
0.0296
GLU 10
0.0040
MET 11
0.0332
GLY 12
0.0700
PRO 13
0.0581
PRO 14
0.1411
ASP 15
0.0600
PRO 16
0.0756
ILE 17
0.0807
LEU 18
0.0609
GLY 19
0.0626
VAL 20
0.0612
THR 21
0.0435
GLU 22
0.0554
ALA 23
0.0392
PHE 24
0.0181
LYS 25
0.0486
ARG 26
0.0145
ASP 27
0.0403
THR 28
0.0178
ASN 29
0.0212
SER 30
0.0218
LYS 31
0.0208
LYS 32
0.0099
MET 33
0.0101
ASN 34
0.0084
LEU 35
0.0158
GLY 36
0.0073
VAL 37
0.0213
GLY 38
0.0489
ALA 39
0.0644
TYR 40
0.0460
ARG 41
0.0234
ASP 42
0.0255
ASP 43
0.0170
ASN 44
0.0259
GLY 45
0.0275
LYS 46
0.0314
PRO 47
0.0439
TYR 48
0.0453
VAL 49
0.0456
LEU 50
0.0462
ASN 51
0.0617
CYS 52
0.0621
VAL 53
0.0589
ARG 54
0.0704
LYS 55
0.0311
ALA 56
0.0267
GLU 57
0.0599
ALA 58
0.0294
MET 59
0.0752
ILE 60
0.0851
ALA 61
0.0354
ALA 62
0.0553
LYS 63
0.0792
LYS 64
0.0356
MET 66
0.0343
ASP 67
0.0697
LYS 68
0.1259
GLU 69
0.1429
TYR 70
0.1113
LEU 71
0.0427
PRO 72
0.0307
ILE 73
0.0436
ALA 74
0.0238
GLY 75
0.0150
LEU 76
0.0132
ALA 77
0.0172
ASP 78
0.0268
PHE 79
0.0174
THR 80
0.0090
ARG 81
0.0319
ALA 82
0.0400
SER 83
0.0281
ALA 84
0.0493
GLU 85
0.0450
LEU 86
0.1153
ALA 87
0.1357
LEU 88
0.0814
GLY 89
0.0665
GLU 90
0.0895
ASN 91
0.0946
SER 92
0.0503
GLU 93
0.0695
ALA 94
0.0589
PHE 95
0.0346
LYS 96
0.0657
SER 97
0.0733
GLY 98
0.0683
ARG 99
0.0364
TYR 100
0.0387
VAL 101
0.0517
THR 102
0.0107
VAL 103
0.0105
GLN 104
0.0107
GLY 105
0.0152
ILE 106
0.0164
SER 107
0.0155
GLY 108
0.0075
THR 109
0.0069
GLY 110
0.0136
SER 111
0.0078
LEU 112
0.0160
ARG 113
0.0241
VAL 114
0.0210
GLY 115
0.0170
ALA 116
0.0230
ASN 117
0.0219
PHE 118
0.0170
LEU 119
0.0083
GLN 120
0.0108
ARG 121
0.0124
PHE 122
0.0059
PHE 123
0.0242
LYS 124
0.0375
PHE 125
0.0468
SER 126
0.0330
ARG 129
0.0165
ASP 130
0.0211
VAL 133
0.0320
TYR 134
0.0592
LEU 135
0.0909
PRO 136
0.0812
LYS 137
0.0459
PRO 138
0.0951
SER 139
0.1481
TRP 140
0.1086
GLY 141
0.0760
ASN 142
0.1505
HIS 143
0.1260
THR 144
0.0228
PRO 145
0.0378
ILE 146
0.0294
PHE 147
0.0236
ARG 148
0.0102
ASP 149
0.0154
ALA 150
0.0106
GLY 151
0.0298
LEU 152
0.0231
GLN 154
0.0224
LEU 155
0.0278
GLN 156
0.0211
ALA 157
0.0245
TYR 158
0.0514
ARG 159
0.0447
TYR 160
0.0438
TYR 161
0.0431
ASP 162
0.0339
PRO 163
0.0399
LYS 164
0.0506
THR 165
0.0306
CYS 166
0.0160
SER 167
0.0188
LEU 168
0.0160
ASP 169
0.0273
PHE 170
0.0622
THR 171
0.1032
GLY 172
0.0607
ALA 173
0.0125
MET 174
0.0417
GLU 175
0.0494
ASP 176
0.0316
ILE 177
0.0173
SER 178
0.0563
LYS 179
0.0825
ILE 180
0.0612
PRO 181
0.0398
GLU 182
0.0267
LYS 183
0.0391
SER 184
0.0425
ILE 185
0.0309
ILE 186
0.0492
LEU 187
0.0595
LEU 188
0.0401
HIS 189
0.0257
ALA 190
0.0335
CYS 191
0.0151
ALA 192
0.0174
HIS 193
0.0570
ASN 194
0.0743
PRO 195
0.0691
THR 196
0.0531
GLY 197
0.0256
VAL 198
0.0412
ASP 199
0.1052
PRO 200
0.0963
ARG 201
0.0763
GLN 202
0.0656
GLU 203
0.0666
GLN 204
0.0345
TRP 205
0.0486
LYS 206
0.0602
GLU 207
0.0692
LEU 208
0.0557
ALA 209
0.0723
SER 210
0.0665
VAL 211
0.0215
VAL 212
0.0119
LYS 213
0.0266
LYS 214
0.0550
ARG 215
0.0380
ASN 216
0.0245
LEU 217
0.0366
LEU 218
0.0370
ALA 219
0.0356
TYR 220
0.0269
PHE 221
0.0288
ASP 222
0.0357
MET 223
0.0254
ALA 224
0.0161
TYR 225
0.0138
GLN 226
0.0290
GLY 227
0.0249
PHE 228
0.0294
ALA 229
0.0351
SER 230
0.0372
GLY 231
0.0253
ASP 232
0.0163
ILE 233
0.0312
ASN 234
0.0521
ARG 235
0.0487
ASP 236
0.0487
ALA 237
0.0449
TRP 238
0.1213
ALA 239
0.1048
LEU 240
0.0599
ARG 241
0.0776
HIS 242
0.0811
PHE 243
0.0628
ILE 244
0.0634
GLU 245
0.0897
GLN 246
0.0628
GLY 247
0.0586
ILE 248
0.0218
ASP 249
0.0165
VAL 250
0.0281
VAL 251
0.0278
LEU 252
0.0326
SER 253
0.0126
GLN 254
0.0136
SER 255
0.0116
TYR 256
0.0197
ALA 257
0.0250
LYS 258
0.0283
ASN 259
0.0254
MET 260
0.0162
GLY 261
0.0269
LEU 262
0.0248
TYR 263
0.0286
GLY 264
0.0300
GLU 265
0.0233
ARG 266
0.0226
ALA 267
0.0170
GLY 268
0.0130
ALA 269
0.0088
PHE 270
0.0064
THR 271
0.0114
VAL 272
0.0229
ILE 273
0.0318
CYS 274
0.0066
ARG 275
0.0402
ASP 276
0.0272
ALA 277
0.0251
GLU 278
0.0224
GLU 279
0.0243
ALA 280
0.0273
LYS 281
0.0462
ARG 282
0.0490
VAL 283
0.0402
GLU 284
0.0356
SER 285
0.0387
GLN 286
0.0318
LEU 287
0.0360
LYS 288
0.0398
ILE 289
0.0262
LEU 290
0.0404
ILE 291
0.0495
ARG 292
0.0130
PRO 293
0.0793
MET 294
0.1049
TYR 295
0.0457
SER 296
0.0368
ASN 297
0.0410
PRO 298
0.0298
PRO 299
0.0391
MET 300
0.0569
ASN 301
0.0174
GLY 302
0.0176
ALA 303
0.0126
ARG 304
0.0266
ILE 305
0.0330
ALA 306
0.0200
SER 307
0.0225
LEU 308
0.0214
ILE 309
0.0179
LEU 310
0.0246
ASN 311
0.0251
THR 312
0.0298
PRO 313
0.0393
GLU 314
0.0269
LEU 315
0.0261
ARG 316
0.0339
LYS 317
0.0352
GLU 318
0.0406
TRP 319
0.0278
LEU 320
0.0234
VAL 321
0.0203
GLU 322
0.0209
VAL 323
0.0202
LYS 324
0.0199
GLY 325
0.0445
MET 326
0.0500
ALA 327
0.0446
ASP 328
0.0517
ARG 329
0.0728
ILE 330
0.0599
ILE 331
0.0235
SER 332
0.0657
MET 333
0.0860
ARG 334
0.0336
THR 335
0.0345
GLN 336
0.0549
LEU 337
0.0422
VAL 338
0.0266
SER 339
0.0633
ASN 340
0.0421
LEU 341
0.0301
LYS 342
0.0473
LYS 343
0.0723
GLU 344
0.0587
GLY 345
0.0270
SER 346
0.0383
SER 347
0.0793
HIS 348
0.1557
ASN 349
0.0502
TRP 350
0.0774
GLN 351
0.0722
HIS 352
0.0480
ILE 353
0.0366
THR 354
0.0188
ASP 355
0.0552
GLN 356
0.0403
ILE 357
0.0290
GLY 358
0.0433
MET 359
0.0572
PHE 360
0.0286
CYS 361
0.0338
PHE 362
0.0319
THR 363
0.0363
GLY 364
0.0283
LEU 365
0.0330
LYS 366
0.0297
PRO 367
0.0192
GLU 368
0.0194
GLN 369
0.0273
VAL 370
0.0156
GLU 371
0.0219
ARG 372
0.0334
LEU 373
0.0376
THR 374
0.0360
LYS 375
0.0938
GLU 376
0.1183
PHE 377
0.0726
SER 378
0.0275
ILE 379
0.0123
TYR 380
0.0185
MET 381
0.0165
THR 382
0.0043
LYS 383
0.0047
ASP 384
0.0073
GLY 385
0.0225
ARG 386
0.0272
ILE 387
0.0298
SER 388
0.0316
VAL 389
0.0331
ALA 390
0.0390
GLY 391
0.0201
VAL 392
0.0244
ALA 393
0.0168
SER 394
0.1407
SER 395
0.1894
ASN 396
0.1077
VAL 397
0.0233
GLY 398
0.0116
TYR 399
0.0239
LEU 400
0.0388
ALA 401
0.0323
HIS 402
0.0323
ALA 403
0.0204
ILE 404
0.0115
HIS 405
0.0304
GLN 406
0.0377
VAL 408
0.0393
THR 409
0.0342
LYS 410
0.0445
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.