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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 = 0.2400
ALA 1
0.0325
SER 2
0.0295
SER 3
0.0351
THR 4
0.0752
ASN 5
0.0983
LEU 6
0.0738
LYS 7
0.0650
ASP 8
0.0754
VAL 9
0.0791
LEU 10
0.0504
ALA 11
0.0248
ALA 12
0.0340
LEU 13
0.0838
ILE 14
0.0707
PRO 15
0.0927
LYS 16
0.1239
GLU 17
0.0368
GLN 18
0.0859
ALA 19
0.0949
ARG 20
0.1363
ILE 21
0.0839
LYS 22
0.0374
THR 23
0.0766
PHE 24
0.1107
ARG 25
0.0552
GLN 26
0.0604
GLN 27
0.0534
HIS 28
0.0969
GLY 29
0.0763
GLY 30
0.0554
THR 31
0.0524
ALA 32
0.0783
LEU 33
0.1085
GLY 34
0.1274
GLN 35
0.0417
ILE 36
0.0508
THR 37
0.1277
VAL 38
0.1098
ASP 39
0.0967
MET 40
0.0121
SER 41
0.0197
TYR 42
0.0374
GLY 43
0.0743
GLY 44
0.0955
MET 45
0.0726
ARG 46
0.0540
GLY 47
0.0921
MET 48
0.0695
LYS 49
0.0248
GLY 50
0.0862
LEU 51
0.0934
VAL 52
0.1101
TYR 53
0.0513
GLU 54
0.0605
THR 55
0.0439
SER 56
0.0489
VAL 57
0.0595
LEU 58
0.1139
ASP 59
0.0593
PRO 60
0.0187
ASP 61
0.0215
GLU 62
0.0224
GLY 63
0.0223
ILE 64
0.0381
ARG 65
0.0289
PHE 66
0.0230
ARG 67
0.0289
GLY 68
0.0449
PHE 69
0.0283
SER 70
0.0067
ILE 71
0.0156
PRO 72
0.0270
GLU 73
0.0552
CYS 74
0.0479
GLN 75
0.0524
LYS 76
0.0920
LEU 77
0.0644
LEU 78
0.0274
PRO 79
0.0277
LYS 80
0.0278
GLY 81
0.0415
GLY 82
0.2085
GLY 84
0.0897
GLY 85
0.1013
GLU 86
0.0736
PRO 87
0.0427
LEU 88
0.0216
PRO 89
0.0143
GLU 90
0.0259
GLY 91
0.0192
LEU 92
0.0141
PHE 93
0.0149
TRP 94
0.0158
LEU 95
0.0093
LEU 96
0.0285
VAL 97
0.0218
THR 98
0.0409
GLY 99
0.0154
GLN 100
0.0189
ILE 101
0.0266
PRO 102
0.0163
THR 103
0.0162
GLY 104
0.0319
ALA 105
0.0344
GLN 106
0.0294
VAL 107
0.0435
SER 108
0.0619
TRP 109
0.0558
LEU 110
0.0687
SER 111
0.0535
LYS 112
0.0211
GLU 113
0.0470
TRP 114
0.0262
ALA 115
0.0221
LYS 116
0.0580
ARG 117
0.0531
ALA 118
0.0400
ALA 119
0.0854
LEU 120
0.0416
PRO 121
0.0356
SER 122
0.0429
HIS 123
0.0547
VAL 124
0.0476
VAL 125
0.0267
THR 126
0.0413
MET 127
0.0510
LEU 128
0.0151
ASP 129
0.0518
ASN 130
0.1472
PHE 131
0.0743
PRO 132
0.0880
THR 133
0.0524
ASN 134
0.0687
LEU 135
0.0868
HIS 136
0.0503
PRO 137
0.0281
MET 138
0.0299
SER 139
0.0367
GLN 140
0.0326
LEU 141
0.0306
SER 142
0.0186
ALA 143
0.0166
ALA 144
0.0225
ILE 145
0.0263
THR 146
0.0205
ALA 147
0.0302
LEU 148
0.0300
ASN 149
0.0191
SER 150
0.0218
GLU 151
0.0119
SER 152
0.0099
ASN 153
0.0072
PHE 154
0.0051
ALA 155
0.0094
ARG 156
0.0214
ALA 157
0.0151
TYR 158
0.0127
ALA 159
0.0127
GLU 160
0.0106
GLY 161
0.0049
ILE 162
0.0067
LEU 163
0.0149
ARG 164
0.0231
THR 165
0.0106
LYS 166
0.0049
TYR 167
0.0055
TRP 168
0.0101
GLU 169
0.0014
MET 170
0.0114
VAL 171
0.0075
TYR 172
0.0132
GLU 173
0.0164
SER 174
0.0123
ALA 175
0.0113
MET 176
0.0195
ASP 177
0.0235
LEU 178
0.0108
ILE 179
0.0139
ALA 180
0.0209
LYS 181
0.0140
LEU 182
0.0189
PRO 183
0.0233
CYS 184
0.0241
VAL 185
0.0242
ALA 186
0.0320
ALA 187
0.0352
LYS 188
0.0433
ILE 189
0.0410
TYR 190
0.0441
ARG 191
0.0337
ASN 192
0.0728
LEU 193
0.0754
TYR 194
0.0502
ARG 195
0.1039
ALA 196
0.2400
GLY 197
0.1114
SER 198
0.0389
SER 199
0.0962
ILE 200
0.0330
GLY 201
0.0511
ALA 202
0.2375
ILE 203
0.0900
ASP 204
0.0970
SER 205
0.0827
LYS 206
0.1132
LEU 207
0.0584
ASP 208
0.0496
TRP 209
0.0269
SER 210
0.0169
HIS 211
0.0276
ASN 212
0.0308
PHE 213
0.0225
THR 214
0.0225
ASN 215
0.0176
MET 216
0.0332
LEU 217
0.0229
GLY 218
0.0345
TYR 219
0.0263
THR 220
0.0440
ASP 221
0.0491
ALA 222
0.0484
GLN 223
0.0586
PHE 224
0.0562
THR 225
0.0409
GLU 226
0.0302
LEU 227
0.0351
MET 228
0.0333
ARG 229
0.0234
LEU 230
0.0230
TYR 231
0.0143
LEU 232
0.0156
THR 233
0.0135
ILE 234
0.0091
HIS 235
0.0206
SER 236
0.0233
ASP 237
0.0321
HIS 238
0.0345
GLU 239
0.0280
GLY 240
0.0422
GLY 241
0.0531
ASN 242
0.0422
VAL 243
0.0234
SER 244
0.0123
ALA 245
0.0142
HIS 246
0.0368
THR 247
0.0253
SER 248
0.0140
HIS 249
0.0313
LEU 250
0.0429
VAL 251
0.0297
GLY 252
0.0131
SER 253
0.0162
ALA 254
0.0210
LEU 255
0.0087
SER 256
0.0094
ASP 257
0.0123
PRO 258
0.0071
TYR 259
0.0124
LEU 260
0.0129
SER 261
0.0105
PHE 262
0.0108
ALA 263
0.0177
ALA 264
0.0211
ALA 265
0.0159
MET 266
0.0166
ASN 267
0.0230
GLY 268
0.0216
LEU 269
0.0155
ALA 270
0.0153
GLY 271
0.0061
PRO 272
0.0359
LEU 273
0.0590
HIS 274
0.0310
GLY 275
0.0159
LEU 276
0.0154
ALA 277
0.0152
ASN 278
0.0144
GLN 279
0.0086
GLU 280
0.0182
VAL 281
0.0064
LEU 282
0.0201
GLY 283
0.0316
TRP 284
0.0255
LEU 285
0.0246
ALA 286
0.0598
GLN 287
0.0513
LEU 288
0.0307
GLN 289
0.0355
LYS 290
0.0489
ALA 291
0.0259
ALA 295
0.0315
GLY 296
0.0279
ALA 297
0.0287
ASP 298
0.0455
ALA 299
0.0641
SER 300
0.0441
LEU 301
0.0132
ARG 302
0.0204
ASP 303
0.0088
TYR 304
0.0113
ILE 305
0.0142
TRP 306
0.0094
ASN 307
0.0199
THR 308
0.0207
LEU 309
0.0127
ASN 310
0.0174
SER 311
0.0212
GLY 312
0.0148
ARG 313
0.0152
VAL 314
0.0128
VAL 315
0.0090
PRO 316
0.0140
GLY 317
0.0317
TYR 318
0.0246
GLY 319
0.0435
HIS 320
0.0362
ALA 321
0.0459
VAL 322
0.0751
LEU 323
0.0327
ARG 324
0.0298
LYS 325
0.0125
THR 326
0.0180
ASP 327
0.0097
PRO 328
0.0112
ARG 329
0.0141
TYR 330
0.0077
THR 331
0.0034
CYS 332
0.0085
GLN 333
0.0116
ARG 334
0.0073
GLU 335
0.0140
PHE 336
0.0181
ALA 337
0.0171
LEU 338
0.0168
LYS 339
0.0275
HIS 340
0.0227
LEU 341
0.0233
PRO 342
0.0199
GLY 343
0.0203
ASP 344
0.0257
PRO 345
0.0366
MET 346
0.0183
PHE 347
0.0219
LYS 348
0.0197
LEU 349
0.0272
VAL 350
0.0189
ALA 351
0.0195
GLN 352
0.0194
LEU 353
0.0066
TYR 354
0.0067
LYS 355
0.0356
ILE 356
0.0163
VAL 357
0.0096
PRO 358
0.0301
ASN 359
0.0296
VAL 360
0.0132
LEU 361
0.0079
LEU 362
0.0245
GLU 363
0.0322
GLN 364
0.0145
GLY 365
0.0080
ALA 366
0.0114
ALA 367
0.0303
ALA 368
0.0083
ASN 369
0.0112
PRO 370
0.0382
TRP 371
0.0325
PRO 372
0.0305
ASN 373
0.0310
VAL 374
0.0118
ASP 375
0.0192
ALA 376
0.0072
HIS 377
0.0053
SER 378
0.0111
GLY 379
0.0090
VAL 380
0.0150
LEU 381
0.0080
LEU 382
0.0267
GLN 383
0.0212
TYR 384
0.0259
TYR 385
0.0462
GLY 386
0.0602
MET 387
0.0534
THR 388
0.0134
GLU 389
0.0394
MET 390
0.0282
ASN 391
0.0319
TYR 392
0.0361
TYR 393
0.0300
THR 394
0.0168
VAL 395
0.0243
LEU 396
0.0246
PHE 397
0.0198
GLY 398
0.0141
VAL 399
0.0274
SER 400
0.0251
ARG 401
0.0252
ALA 402
0.0234
LEU 403
0.0270
GLY 404
0.0273
VAL 405
0.0251
LEU 406
0.0185
ALA 407
0.0296
GLN 408
0.0302
LEU 409
0.0199
ILE 410
0.0164
TRP 411
0.0164
SER 412
0.0147
ARG 413
0.0169
ALA 414
0.0155
LEU 415
0.0249
GLY 416
0.0282
PHE 417
0.0304
PRO 418
0.0606
LEU 419
0.0297
GLU 420
0.0718
ARG 421
0.0438
PRO 422
0.0504
LYS 423
0.0491
SER 424
0.0302
MET 425
0.0289
SER 426
0.0609
THR 427
0.0468
ASP 428
0.0357
GLY 429
0.0172
LEU 430
0.0885
ILE 431
0.0742
ALA 432
0.0435
LEU 433
0.0827
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.