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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 = 0.3446
ALA 1
0.0137
SER 2
0.0237
SER 3
0.0318
THR 4
0.0403
ASN 5
0.0788
LEU 6
0.0778
LYS 7
0.1009
ASP 8
0.1028
VAL 9
0.0939
LEU 10
0.0901
ALA 11
0.1175
LEU 13
0.1071
ILE 14
0.0760
PRO 15
0.0997
LYS 16
0.1198
GLU 17
0.0988
GLN 18
0.0694
ALA 19
0.1182
ARG 20
0.1316
ILE 21
0.1019
LYS 22
0.1636
THR 23
0.2011
PHE 24
0.1447
ARG 25
0.1349
GLN 26
0.2410
GLN 27
0.2546
HIS 28
0.1934
GLY 29
0.1334
THR 31
0.2023
ALA 32
0.3446
GLY 34
0.1588
GLN 35
0.0248
ILE 36
0.0349
THR 37
0.0458
VAL 38
0.0384
ASP 39
0.0315
MET 40
0.0171
SER 41
0.0102
TYR 42
0.0165
GLY 43
0.0360
GLY 44
0.0397
MET 45
0.0123
ARG 46
0.0276
GLY 47
0.0481
MET 48
0.0479
LYS 49
0.0625
GLY 50
0.0679
LEU 51
0.0650
TYR 53
0.0314
GLU 54
0.0304
THR 55
0.0239
SER 56
0.0201
VAL 57
0.0182
LEU 58
0.0138
ASP 59
0.0062
PRO 60
0.0088
ASP 61
0.0082
GLU 62
0.0063
GLY 63
0.0061
ILE 64
0.0090
ARG 65
0.0126
PHE 66
0.0166
ARG 67
0.0210
GLY 68
0.0228
PHE 69
0.0188
SER 70
0.0126
ILE 71
0.0059
PRO 72
0.0140
GLU 73
0.0207
CYS 74
0.0175
GLN 75
0.0212
LYS 76
0.0323
LEU 77
0.0333
LEU 78
0.0283
PRO 79
0.0316
LYS 80
0.0320
GLY 82
0.0383
GLY 84
0.0336
GLU 86
0.0246
PRO 87
0.0230
LEU 88
0.0219
PRO 89
0.0151
GLU 90
0.0170
GLY 91
0.0231
LEU 92
0.0188
PHE 93
0.0166
TRP 94
0.0224
LEU 95
0.0261
LEU 96
0.0230
VAL 97
0.0274
THR 98
0.0300
GLY 99
0.0420
GLN 100
0.0378
ILE 101
0.0356
PRO 102
0.0342
THR 103
0.0405
GLN 106
0.0345
VAL 107
0.0302
SER 108
0.0288
TRP 109
0.0207
SER 111
0.0219
LYS 112
0.0216
GLU 113
0.0238
TRP 114
0.0218
ALA 115
0.0240
LYS 116
0.0243
ARG 117
0.0215
ALA 118
0.0210
ALA 119
0.0197
LEU 120
0.0243
PRO 121
0.0261
SER 122
0.0317
HIS 123
0.0238
VAL 124
0.0216
VAL 125
0.0328
THR 126
0.0364
MET 127
0.0323
LEU 128
0.0350
ASP 129
0.0489
ASN 130
0.0528
PHE 131
0.0478
PRO 132
0.0516
THR 133
0.0417
ASN 134
0.0425
LEU 135
0.0384
HIS 136
0.0293
PRO 137
0.0218
MET 138
0.0176
SER 139
0.0233
GLN 140
0.0233
LEU 141
0.0151
SER 142
0.0126
ALA 143
0.0168
ALA 144
0.0156
ILE 145
0.0063
THR 146
0.0055
ALA 147
0.0087
LEU 148
0.0110
ASN 149
0.0081
SER 150
0.0106
GLU 151
0.0229
SER 152
0.0271
ASN 153
0.0423
PHE 154
0.0395
ALA 155
0.0380
ARG 156
0.0546
ALA 157
0.0670
TYR 158
0.0660
ALA 159
0.0804
GLU 160
0.0958
GLY 161
0.1004
ILE 162
0.0831
ARG 164
0.0607
THR 165
0.0441
LYS 166
0.0498
TYR 167
0.0368
TRP 168
0.0314
GLU 169
0.0339
VAL 171
0.0294
TYR 172
0.0269
GLU 173
0.0320
ALA 175
0.0182
MET 176
0.0193
ASP 177
0.0121
LEU 178
0.0063
ILE 179
0.0114
ALA 180
0.0171
LYS 181
0.0145
LEU 182
0.0111
PRO 183
0.0174
CYS 184
0.0199
VAL 185
0.0174
ALA 186
0.0169
ALA 187
0.0231
LYS 188
0.0261
ILE 189
0.0242
TYR 190
0.0254
ARG 191
0.0308
ASN 192
0.0321
LEU 193
0.0325
TYR 194
0.0347
ARG 195
0.0378
ALA 196
0.0410
GLY 197
0.0370
SER 198
0.0386
SER 199
0.0358
ILE 200
0.0311
GLY 201
0.0341
ALA 202
0.0293
ILE 203
0.0272
ASP 204
0.0299
SER 205
0.0280
LYS 206
0.0307
LEU 207
0.0275
ASP 208
0.0239
TRP 209
0.0180
SER 210
0.0194
HIS 211
0.0252
ASN 212
0.0246
PHE 213
0.0212
THR 214
0.0249
ASN 215
0.0287
MET 216
0.0274
LEU 217
0.0262
GLY 218
0.0314
TYR 219
0.0306
THR 220
0.0337
ASP 221
0.0301
GLN 223
0.0259
PHE 224
0.0231
THR 225
0.0247
GLU 226
0.0237
LEU 227
0.0208
MET 228
0.0183
ARG 229
0.0184
LEU 230
0.0169
TYR 231
0.0114
LEU 232
0.0072
THR 233
0.0110
ILE 234
0.0077
HIS 235
0.0056
SER 236
0.0102
ASP 237
0.0167
HIS 238
0.0180
GLU 239
0.0226
GLY 240
0.0267
GLY 241
0.0290
ASN 242
0.0248
VAL 243
0.0234
SER 244
0.0193
ALA 245
0.0214
HIS 246
0.0260
THR 247
0.0233
SER 248
0.0206
HIS 249
0.0257
LEU 250
0.0244
VAL 251
0.0229
GLY 252
0.0233
SER 253
0.0253
ALA 254
0.0217
LEU 255
0.0222
SER 256
0.0261
ASP 257
0.0240
PRO 258
0.0182
TYR 259
0.0114
LEU 260
0.0129
SER 261
0.0163
PHE 262
0.0105
ALA 263
0.0080
ALA 264
0.0153
ALA 265
0.0155
MET 266
0.0120
ASN 267
0.0197
GLY 268
0.0215
LEU 269
0.0169
ALA 270
0.0199
GLY 271
0.0301
PRO 272
0.0348
LEU 273
0.0400
HIS 274
0.0275
GLY 275
0.0139
LEU 276
0.0146
ALA 277
0.0023
ASN 278
0.0035
GLN 279
0.0050
GLU 280
0.0046
VAL 281
0.0063
LEU 282
0.0086
TRP 284
0.0186
LEU 285
0.0207
GLN 287
0.0373
LEU 288
0.0295
GLN 289
0.0430
LYS 290
0.0622
ASP 298
0.0325
LEU 301
0.0302
ARG 302
0.0197
ASP 303
0.0283
TYR 304
0.0389
ILE 305
0.0251
TRP 306
0.0268
ASN 307
0.0461
THR 308
0.0426
LEU 309
0.0400
ASN 310
0.0591
SER 311
0.0724
GLY 312
0.0737
ARG 313
0.0555
VAL 314
0.0318
VAL 315
0.0106
PRO 316
0.0089
GLY 317
0.0052
TYR 318
0.0143
GLY 319
0.0200
HIS 320
0.0161
ALA 321
0.0176
VAL 322
0.0134
LEU 323
0.0117
ARG 324
0.0125
LYS 325
0.0132
THR 326
0.0110
ASP 327
0.0101
PRO 328
0.0108
ARG 329
0.0129
TYR 330
0.0084
THR 331
0.0133
CYS 332
0.0197
GLN 333
0.0175
ARG 334
0.0216
GLU 335
0.0293
PHE 336
0.0302
ALA 337
0.0305
LEU 338
0.0400
LYS 339
0.0419
HIS 340
0.0349
LEU 341
0.0344
PRO 342
0.0426
ASP 344
0.0449
PRO 345
0.0468
MET 346
0.0398
PHE 347
0.0348
LYS 348
0.0441
LEU 349
0.0368
VAL 350
0.0242
ALA 351
0.0314
GLN 352
0.0317
LEU 353
0.0184
TYR 354
0.0218
LYS 355
0.0273
ILE 356
0.0154
VAL 357
0.0081
PRO 358
0.0196
ASN 359
0.0260
VAL 360
0.0241
LEU 361
0.0290
LEU 362
0.0346
GLU 363
0.0402
GLN 364
0.0419
GLY 365
0.0426
ALA 367
0.0295
ASN 369
0.0186
PRO 370
0.0207
TRP 371
0.0147
PRO 372
0.0118
ASN 373
0.0104
VAL 374
0.0081
ASP 375
0.0044
ALA 376
0.0052
HIS 377
0.0096
SER 378
0.0085
GLY 379
0.0058
VAL 380
0.0116
LEU 381
0.0080
LEU 382
0.0071
GLN 383
0.0125
TYR 384
0.0195
TYR 385
0.0215
GLY 386
0.0282
MET 387
0.0172
THR 388
0.0081
GLU 389
0.0119
MET 390
0.0080
ASN 391
0.0076
TYR 392
0.0092
TYR 393
0.0068
THR 394
0.0079
VAL 395
0.0108
LEU 396
0.0061
PHE 397
0.0061
GLY 398
0.0077
VAL 399
0.0026
SER 400
0.0055
ARG 401
0.0109
ALA 402
0.0102
LEU 403
0.0129
GLY 404
0.0169
VAL 405
0.0193
LEU 406
0.0215
ALA 407
0.0208
GLN 408
0.0245
LEU 409
0.0243
ILE 410
0.0248
TRP 411
0.0224
SER 412
0.0265
ARG 413
0.0301
ALA 414
0.0277
LEU 415
0.0265
GLY 416
0.0464
PHE 417
0.0444
PRO 418
0.0521
LEU 419
0.0132
GLU 420
0.0607
ARG 421
0.1588
PRO 422
0.1132
LYS 423
0.1080
SER 424
0.0214
MET 425
0.0144
SER 426
0.0178
THR 427
0.0266
GLY 429
0.0076
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.