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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 = 0.3723
ALA 1
0.0303
SER 2
0.0423
SER 3
0.0132
THR 4
0.0194
ASN 5
0.0285
LEU 6
0.0252
LYS 7
0.0289
ASP 8
0.0235
VAL 9
0.0319
LEU 10
0.0286
ALA 11
0.0304
LEU 13
0.0197
ILE 14
0.0229
PRO 15
0.0247
LYS 16
0.0102
GLU 17
0.0090
GLN 18
0.0142
ALA 19
0.0189
ARG 20
0.0073
ILE 21
0.0060
LYS 22
0.0140
THR 23
0.0101
PHE 24
0.0059
ARG 25
0.0064
GLN 26
0.0086
GLN 27
0.0147
HIS 28
0.0071
GLY 29
0.0129
THR 31
0.0049
ALA 32
0.0038
GLY 34
0.0196
GLN 35
0.0278
ILE 36
0.0220
THR 37
0.0368
VAL 38
0.0112
ASP 39
0.0178
MET 40
0.0098
SER 41
0.0075
TYR 42
0.0209
GLY 43
0.0107
GLY 44
0.0064
MET 45
0.0085
ARG 46
0.0142
GLY 47
0.0562
MET 48
0.0328
LYS 49
0.0173
GLY 50
0.0392
LEU 51
0.0425
TYR 53
0.0312
GLU 54
0.0349
THR 55
0.0329
SER 56
0.0515
VAL 57
0.0593
LEU 58
0.0514
ASP 59
0.0503
PRO 60
0.0443
ASP 61
0.0471
GLU 62
0.0313
GLY 63
0.0192
ILE 64
0.0740
ARG 65
0.1231
PHE 66
0.0643
ARG 67
0.0599
GLY 68
0.1417
PHE 69
0.0554
SER 70
0.0799
ILE 71
0.0616
PRO 72
0.0623
GLU 73
0.0250
CYS 74
0.0359
GLN 75
0.0739
LYS 76
0.0705
LEU 77
0.0486
LEU 78
0.0422
PRO 79
0.0258
LYS 80
0.0218
GLY 82
0.0441
GLY 84
0.0226
GLU 86
0.0125
PRO 87
0.0245
LEU 88
0.0191
PRO 89
0.0297
GLU 90
0.0250
GLY 91
0.0264
LEU 92
0.0331
PHE 93
0.0186
TRP 94
0.0220
LEU 95
0.0205
LEU 96
0.0081
VAL 97
0.0259
THR 98
0.0361
GLY 99
0.0381
GLN 100
0.0165
ILE 101
0.0329
PRO 102
0.0251
THR 103
0.0287
GLN 106
0.0604
VAL 107
0.0166
SER 108
0.0174
TRP 109
0.0164
SER 111
0.0075
LYS 112
0.0192
GLU 113
0.0135
TRP 114
0.0043
ALA 115
0.0173
LYS 116
0.0133
ARG 117
0.0078
ALA 118
0.0086
ALA 119
0.0387
LEU 120
0.0192
PRO 121
0.0130
SER 122
0.0133
HIS 123
0.0178
VAL 124
0.0106
VAL 125
0.0131
THR 126
0.0183
MET 127
0.0149
LEU 128
0.0095
ASP 129
0.0172
ASN 130
0.0200
PHE 131
0.0192
PRO 132
0.0295
THR 133
0.0094
ASN 134
0.0161
LEU 135
0.0214
HIS 136
0.0249
PRO 137
0.0267
MET 138
0.0399
SER 139
0.0373
GLN 140
0.0264
LEU 141
0.0265
SER 142
0.0467
ALA 143
0.0314
ALA 144
0.0068
ILE 145
0.0229
THR 146
0.0247
ALA 147
0.0169
LEU 148
0.0092
ASN 149
0.0078
SER 150
0.0190
GLU 151
0.0074
SER 152
0.0187
ASN 153
0.0197
PHE 154
0.0143
ALA 155
0.0186
ARG 156
0.0281
ALA 157
0.0252
TYR 158
0.0158
ALA 159
0.0169
GLU 160
0.0170
GLY 161
0.0257
ILE 162
0.0238
ARG 164
0.0150
THR 165
0.0090
LYS 166
0.0040
TYR 167
0.0078
TRP 168
0.0103
GLU 169
0.0115
VAL 171
0.0057
TYR 172
0.0072
GLU 173
0.0114
ALA 175
0.0179
MET 176
0.0084
ASP 177
0.0076
LEU 178
0.0128
ILE 179
0.0057
ALA 180
0.0128
LYS 181
0.0277
LEU 182
0.0353
PRO 183
0.0378
CYS 184
0.0307
VAL 185
0.0281
ALA 186
0.0132
ALA 187
0.0266
LYS 188
0.0214
ILE 189
0.0192
TYR 190
0.0173
ARG 191
0.0173
ASN 192
0.0219
LEU 193
0.0215
TYR 194
0.0103
ARG 195
0.0131
ALA 196
0.0183
GLY 197
0.0224
SER 198
0.0238
SER 199
0.0168
ILE 200
0.0277
GLY 201
0.0612
ALA 202
0.0479
ILE 203
0.0329
ASP 204
0.0369
SER 205
0.0353
LYS 206
0.0486
LEU 207
0.0313
ASP 208
0.0208
TRP 209
0.0291
SER 210
0.0339
HIS 211
0.0422
ASN 212
0.0489
PHE 213
0.0419
THR 214
0.0449
ASN 215
0.0440
MET 216
0.0325
LEU 217
0.0277
GLY 218
0.0350
TYR 219
0.0376
THR 220
0.0489
ASP 221
0.0455
GLN 223
0.0467
PHE 224
0.0455
THR 225
0.0378
GLU 226
0.0189
LEU 227
0.0207
MET 228
0.0284
ARG 229
0.0204
LEU 230
0.0259
TYR 231
0.0334
LEU 232
0.0278
THR 233
0.0268
ILE 234
0.0178
HIS 235
0.0089
SER 236
0.0181
ASP 237
0.0552
HIS 238
0.0676
GLU 239
0.0421
GLY 240
0.0522
GLY 241
0.0544
ASN 242
0.0700
VAL 243
0.0203
SER 244
0.0290
ALA 245
0.0242
HIS 246
0.0127
THR 247
0.0122
SER 248
0.0178
HIS 249
0.0108
LEU 250
0.0060
VAL 251
0.0150
GLY 252
0.0122
SER 253
0.0048
ALA 254
0.0106
LEU 255
0.0069
SER 256
0.0108
ASP 257
0.0057
PRO 258
0.0139
TYR 259
0.0129
LEU 260
0.0200
SER 261
0.0253
PHE 262
0.0263
ALA 263
0.0469
ALA 264
0.0364
ALA 265
0.0404
MET 266
0.0461
ASN 267
0.0421
GLY 268
0.0265
LEU 269
0.0370
ALA 270
0.0401
GLY 271
0.0178
PRO 272
0.0273
LEU 273
0.0429
HIS 274
0.0217
GLY 275
0.0205
LEU 276
0.0268
ALA 277
0.0317
ASN 278
0.0340
GLN 279
0.0339
GLU 280
0.0353
VAL 281
0.0277
LEU 282
0.0436
TRP 284
0.0197
LEU 285
0.0151
GLN 287
0.0212
LEU 288
0.0180
GLN 289
0.0210
LYS 290
0.0690
ASP 298
0.1261
LEU 301
0.0948
ARG 302
0.0264
ASP 303
0.0066
TYR 304
0.0364
ILE 305
0.0722
TRP 306
0.0670
ASN 307
0.0566
THR 308
0.0460
LEU 309
0.1143
ASN 310
0.1586
SER 311
0.1442
GLY 312
0.1673
ARG 313
0.0534
VAL 314
0.0737
VAL 315
0.0692
PRO 316
0.0198
GLY 317
0.0156
TYR 318
0.0583
GLY 319
0.0446
HIS 320
0.0414
ALA 321
0.1529
VAL 322
0.1258
LEU 323
0.0407
ARG 324
0.0473
LYS 325
0.0520
THR 326
0.0292
ASP 327
0.0402
PRO 328
0.0425
ARG 329
0.0777
TYR 330
0.0487
THR 331
0.0657
CYS 332
0.0866
GLN 333
0.0713
ARG 334
0.0969
GLU 335
0.0967
PHE 336
0.1071
ALA 337
0.1157
LEU 338
0.0972
LYS 339
0.1246
HIS 340
0.1368
LEU 341
0.0881
PRO 342
0.1111
ASP 344
0.0472
PRO 345
0.0920
MET 346
0.0505
PHE 347
0.0606
LYS 348
0.1140
LEU 349
0.0815
VAL 350
0.0550
ALA 351
0.1136
GLN 352
0.1108
LEU 353
0.0892
TYR 354
0.1045
LYS 355
0.0889
ILE 356
0.0574
VAL 357
0.0647
PRO 358
0.0890
ASN 359
0.0172
VAL 360
0.0470
LEU 361
0.1108
LEU 362
0.0608
GLU 363
0.1337
GLN 364
0.1255
GLY 365
0.3723
ALA 367
0.1073
ASN 369
0.0565
PRO 370
0.0758
TRP 371
0.0484
PRO 372
0.0703
ASN 373
0.0392
VAL 374
0.0594
ASP 375
0.0421
ALA 376
0.0349
HIS 377
0.0503
SER 378
0.0472
GLY 379
0.0416
VAL 380
0.0496
LEU 381
0.0561
LEU 382
0.0536
GLN 383
0.0407
TYR 384
0.0466
TYR 385
0.0588
GLY 386
0.0676
MET 387
0.0623
THR 388
0.0243
GLU 389
0.0335
MET 390
0.0346
ASN 391
0.0181
TYR 392
0.0316
TYR 393
0.0411
THR 394
0.0418
VAL 395
0.0456
LEU 396
0.0395
PHE 397
0.0377
GLY 398
0.0386
VAL 399
0.0249
SER 400
0.0131
ARG 401
0.0155
ALA 402
0.0157
LEU 403
0.0157
GLY 404
0.0146
VAL 405
0.0112
LEU 406
0.0133
ALA 407
0.0139
GLN 408
0.0171
LEU 409
0.0115
ILE 410
0.0136
TRP 411
0.0130
SER 412
0.0087
ARG 413
0.0103
ALA 414
0.0087
LEU 415
0.0083
GLY 416
0.0134
PHE 417
0.0076
PRO 418
0.0102
LEU 419
0.0100
GLU 420
0.0084
ARG 421
0.0043
PRO 422
0.0036
LYS 423
0.0018
SER 424
0.0041
MET 425
0.0023
SER 426
0.0016
THR 427
0.0011
GLY 429
0.0009
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.