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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 = 0.5394
ALA 1
0.0089
SER 2
0.0113
SER 3
0.0212
THR 4
0.0195
ASN 5
0.0185
LEU 6
0.0139
LYS 7
0.0141
ASP 8
0.0168
VAL 9
0.0136
LEU 10
0.0086
ALA 11
0.0126
LEU 13
0.0097
ILE 14
0.0082
PRO 15
0.0111
LYS 16
0.0097
GLU 17
0.0082
GLN 18
0.0071
ALA 19
0.0077
ARG 20
0.0075
ILE 21
0.0074
LYS 22
0.0072
THR 23
0.0071
PHE 24
0.0082
ARG 25
0.0096
GLN 26
0.0092
GLN 27
0.0101
HIS 28
0.0120
GLY 29
0.0123
THR 31
0.0121
ALA 32
0.0121
GLY 34
0.0145
GLN 35
0.0083
ILE 36
0.0136
THR 37
0.0183
VAL 38
0.0227
ASP 39
0.0227
MET 40
0.0175
SER 41
0.0187
TYR 42
0.0223
GLY 43
0.0199
GLY 44
0.0171
MET 45
0.0151
ARG 46
0.0155
GLY 47
0.0141
MET 48
0.0132
LYS 49
0.0114
GLY 50
0.0128
LEU 51
0.0332
TYR 53
0.0266
GLU 54
0.0243
THR 55
0.0195
SER 56
0.0207
VAL 57
0.0222
LEU 58
0.0196
ASP 59
0.0150
PRO 60
0.0079
ASP 61
0.0120
GLU 62
0.0130
GLY 63
0.0117
ILE 64
0.0169
ARG 65
0.0191
PHE 66
0.0167
ARG 67
0.0199
GLY 68
0.0192
PHE 69
0.0176
SER 70
0.0183
ILE 71
0.0158
PRO 72
0.0145
GLU 73
0.0147
CYS 74
0.0116
GLN 75
0.0088
LYS 76
0.0101
LEU 77
0.0096
LEU 78
0.0077
PRO 79
0.0064
LYS 80
0.0060
GLY 82
0.0054
GLY 84
0.0051
GLU 86
0.0070
PRO 87
0.0067
LEU 88
0.0044
PRO 89
0.0055
GLU 90
0.0033
GLY 91
0.0070
LEU 92
0.0090
PHE 93
0.0080
TRP 94
0.0079
LEU 95
0.0124
LEU 96
0.0139
VAL 97
0.0124
THR 98
0.0129
GLY 99
0.0172
GLN 100
0.0163
ILE 101
0.0167
PRO 102
0.0126
THR 103
0.0166
GLN 106
0.0133
VAL 107
0.0091
SER 108
0.0123
TRP 109
0.0142
SER 111
0.0113
LYS 112
0.0154
GLU 113
0.0143
TRP 114
0.0116
ALA 115
0.0161
LYS 116
0.0191
ARG 117
0.0149
ALA 118
0.0173
ALA 119
0.0229
LEU 120
0.0263
PRO 121
0.0332
SER 122
0.0416
HIS 123
0.0391
VAL 124
0.0343
VAL 125
0.0407
THR 126
0.0475
MET 127
0.0446
LEU 128
0.0422
ASP 129
0.0529
ASN 130
0.0597
PHE 131
0.0538
PRO 132
0.0588
THR 133
0.0477
ASN 134
0.0551
LEU 135
0.0523
HIS 136
0.0432
PRO 137
0.0312
MET 138
0.0317
SER 139
0.0373
GLN 140
0.0355
LEU 141
0.0269
SER 142
0.0284
ALA 143
0.0334
ALA 144
0.0299
ILE 145
0.0237
THR 146
0.0236
ALA 147
0.0266
LEU 148
0.0256
ASN 149
0.0180
SER 150
0.0208
GLU 151
0.0294
SER 152
0.0315
ASN 153
0.0254
PHE 154
0.0210
ALA 155
0.0331
ARG 156
0.0378
ALA 157
0.0290
TYR 158
0.0402
ALA 159
0.0504
GLU 160
0.0421
GLY 161
0.0455
ILE 162
0.0375
ARG 164
0.0369
THR 165
0.0324
LYS 166
0.0256
TYR 167
0.0178
TRP 168
0.0066
GLU 169
0.0095
VAL 171
0.0084
TYR 172
0.0085
GLU 173
0.0126
ALA 175
0.0108
MET 176
0.0061
ASP 177
0.0080
LEU 178
0.0105
ILE 179
0.0072
ALA 180
0.0100
LYS 181
0.0155
LEU 182
0.0145
PRO 183
0.0155
CYS 184
0.0197
VAL 185
0.0215
ALA 186
0.0201
ALA 187
0.0199
LYS 188
0.0244
ILE 189
0.0251
TYR 190
0.0208
ARG 191
0.0231
ASN 192
0.0263
LEU 193
0.0259
TYR 194
0.0247
ARG 195
0.0254
ALA 196
0.0287
GLY 197
0.0285
SER 198
0.0283
SER 199
0.0280
ILE 200
0.0244
GLY 201
0.0255
ALA 202
0.0243
ILE 203
0.0202
ASP 204
0.0210
SER 205
0.0194
LYS 206
0.0194
LEU 207
0.0151
ASP 208
0.0096
TRP 209
0.0079
SER 210
0.0084
HIS 211
0.0121
ASN 212
0.0157
PHE 213
0.0154
THR 214
0.0162
ASN 215
0.0185
MET 216
0.0208
LEU 217
0.0203
GLY 218
0.0221
TYR 219
0.0200
THR 220
0.0156
ASP 221
0.0095
GLN 223
0.0042
PHE 224
0.0089
THR 225
0.0055
GLU 226
0.0041
LEU 227
0.0090
MET 228
0.0095
ARG 229
0.0060
LEU 230
0.0094
TYR 231
0.0129
LEU 232
0.0123
THR 233
0.0123
ILE 234
0.0151
HIS 235
0.0167
SER 236
0.0153
ASP 237
0.0168
HIS 238
0.0192
GLU 239
0.0228
GLY 240
0.0255
GLY 241
0.0298
ASN 242
0.0299
VAL 243
0.0291
SER 244
0.0266
ALA 245
0.0236
HIS 246
0.0260
THR 247
0.0255
SER 248
0.0189
HIS 249
0.0196
LEU 250
0.0310
VAL 251
0.0200
GLY 252
0.0146
SER 253
0.0181
ALA 254
0.0279
LEU 255
0.0287
SER 256
0.0117
ASP 257
0.0149
PRO 258
0.0147
TYR 259
0.0167
LEU 260
0.0157
SER 261
0.0156
PHE 262
0.0176
ALA 263
0.0229
ALA 264
0.0251
ALA 265
0.0230
MET 266
0.0263
ASN 267
0.0323
GLY 268
0.0326
LEU 269
0.0298
ALA 270
0.0348
GLY 271
0.0461
PRO 272
0.0524
LEU 273
0.0613
HIS 274
0.0452
GLY 275
0.0283
LEU 276
0.0259
ALA 277
0.0255
ASN 278
0.0253
GLN 279
0.0250
GLU 280
0.0302
VAL 281
0.0309
LEU 282
0.0334
TRP 284
0.0418
LEU 285
0.0420
GLN 287
0.0675
LEU 288
0.0644
GLN 289
0.0718
LYS 290
0.0966
ASP 298
0.0303
LEU 301
0.0505
ARG 302
0.0595
ASP 303
0.0780
TYR 304
0.0836
ILE 305
0.0718
TRP 306
0.0927
ASN 307
0.1154
THR 308
0.0935
LEU 309
0.0926
ASN 310
0.1362
SER 311
0.1459
GLY 312
0.1336
ARG 313
0.0982
VAL 314
0.0539
VAL 315
0.0190
PRO 316
0.0289
GLY 317
0.0259
TYR 318
0.0179
GLY 319
0.0243
HIS 320
0.0180
ALA 321
0.0196
VAL 322
0.0049
LEU 323
0.0035
ARG 324
0.0055
LYS 325
0.0098
THR 326
0.0069
ASP 327
0.0103
PRO 328
0.0160
ARG 329
0.0189
TYR 330
0.0190
THR 331
0.0192
CYS 332
0.0237
GLN 333
0.0276
ARG 334
0.0285
GLU 335
0.0310
PHE 336
0.0378
ALA 337
0.0424
LEU 338
0.0451
LYS 339
0.0477
HIS 340
0.0492
LEU 341
0.0516
PRO 342
0.0526
ASP 344
0.0619
PRO 345
0.0593
MET 346
0.0553
PHE 347
0.0469
LYS 348
0.0474
LEU 349
0.0411
VAL 350
0.0316
ALA 351
0.0246
GLN 352
0.0149
LEU 353
0.0153
TYR 354
0.0098
LYS 355
0.0280
ILE 356
0.0414
VAL 357
0.0428
PRO 358
0.0452
ASN 359
0.0767
VAL 360
0.0889
LEU 361
0.0790
LEU 362
0.0800
GLU 363
0.1062
GLN 364
0.1098
GLY 365
0.0915
ALA 367
0.0515
ASN 369
0.0155
PRO 370
0.0244
TRP 371
0.0043
PRO 372
0.0087
ASN 373
0.0148
VAL 374
0.0211
ASP 375
0.0244
ALA 376
0.0248
HIS 377
0.0272
SER 378
0.0292
GLY 379
0.0320
VAL 380
0.0318
LEU 381
0.0354
LEU 382
0.0387
GLN 383
0.0381
TYR 384
0.0406
TYR 385
0.0443
GLY 386
0.0463
MET 387
0.0445
THR 388
0.0348
GLU 389
0.0417
MET 390
0.0382
ASN 391
0.0328
TYR 392
0.0196
TYR 393
0.0187
THR 394
0.0194
VAL 395
0.0196
LEU 396
0.0164
PHE 397
0.0170
GLY 398
0.0182
VAL 399
0.0149
SER 400
0.0147
ARG 401
0.0158
ALA 402
0.0135
LEU 403
0.0118
GLY 404
0.0141
VAL 405
0.0150
LEU 406
0.0135
ALA 407
0.0134
GLN 408
0.0148
LEU 409
0.0121
ILE 410
0.0092
TRP 411
0.0075
SER 412
0.0029
ARG 413
0.0043
ALA 414
0.0100
LEU 415
0.0087
GLY 416
0.0130
PHE 417
0.0227
PRO 418
0.0536
LEU 419
0.0652
GLU 420
0.1629
ARG 421
0.5394
PRO 422
0.3108
LYS 423
0.3447
SER 424
0.0758
MET 425
0.0234
SER 426
0.0309
THR 427
0.0747
GLY 429
0.0190
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.