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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 = 0.2326
ALA 1
0.0397
SER 2
0.0361
SER 3
0.0357
THR 4
0.0296
ASN 5
0.0259
LEU 6
0.0176
LYS 7
0.0187
ASP 8
0.0260
VAL 9
0.0246
LEU 10
0.0184
ALA 11
0.0216
LEU 13
0.0253
ILE 14
0.0210
PRO 15
0.0254
LYS 16
0.0410
GLU 17
0.0327
GLN 18
0.0220
ALA 19
0.0404
ARG 20
0.0398
ILE 21
0.0404
LYS 22
0.0562
THR 23
0.0732
PHE 24
0.0335
ARG 25
0.1132
GLN 26
0.1631
GLN 27
0.1316
HIS 28
0.1070
GLY 29
0.1979
THR 31
0.0526
ALA 32
0.0838
GLY 34
0.0901
GLN 35
0.0787
ILE 36
0.0571
THR 37
0.0314
VAL 38
0.0257
ASP 39
0.0335
MET 40
0.0266
SER 41
0.0474
TYR 42
0.0631
GLY 43
0.0516
GLY 44
0.0652
MET 45
0.0489
ARG 46
0.0281
GLY 47
0.0314
MET 48
0.0482
LYS 49
0.0590
GLY 50
0.0757
LEU 51
0.0458
TYR 53
0.0271
GLU 54
0.0255
THR 55
0.0224
SER 56
0.0273
VAL 57
0.0325
LEU 58
0.0348
ASP 59
0.0333
PRO 60
0.0319
ASP 61
0.0308
GLU 62
0.0276
GLY 63
0.0276
ILE 64
0.0312
ARG 65
0.0317
PHE 66
0.0253
ARG 67
0.0254
GLY 68
0.0327
PHE 69
0.0287
SER 70
0.0294
ILE 71
0.0265
PRO 72
0.0300
GLU 73
0.0294
CYS 74
0.0261
GLN 75
0.0275
LYS 76
0.0304
LEU 77
0.0285
LEU 78
0.0235
PRO 79
0.0222
LYS 80
0.0210
GLY 82
0.0251
GLY 84
0.0247
GLU 86
0.0237
PRO 87
0.0205
LEU 88
0.0133
PRO 89
0.0116
GLU 90
0.0077
GLY 91
0.0154
LEU 92
0.0171
PHE 93
0.0123
TRP 94
0.0142
LEU 95
0.0193
LEU 96
0.0182
VAL 97
0.0145
THR 98
0.0181
GLY 99
0.0229
GLN 100
0.0264
ILE 101
0.0275
PRO 102
0.0244
THR 103
0.0282
GLN 106
0.0234
VAL 107
0.0167
SER 108
0.0195
TRP 109
0.0218
SER 111
0.0131
LYS 112
0.0200
GLU 113
0.0194
TRP 114
0.0152
ALA 115
0.0194
LYS 116
0.0241
ARG 117
0.0225
ALA 118
0.0221
ALA 119
0.0277
LEU 120
0.0332
PRO 121
0.0432
SER 122
0.0508
HIS 123
0.0519
VAL 124
0.0441
VAL 125
0.0458
THR 126
0.0551
MET 127
0.0531
LEU 128
0.0465
ASP 129
0.0521
ASN 130
0.0594
PHE 131
0.0569
PRO 132
0.0631
THR 133
0.0583
ASN 134
0.0636
LEU 135
0.0560
HIS 136
0.0477
PRO 137
0.0336
MET 138
0.0326
SER 139
0.0396
GLN 140
0.0354
LEU 141
0.0282
SER 142
0.0312
ALA 143
0.0381
ALA 144
0.0334
ILE 145
0.0268
THR 146
0.0329
ALA 147
0.0383
LEU 148
0.0321
ASN 149
0.0314
SER 150
0.0377
GLU 151
0.0330
SER 152
0.0274
ASN 153
0.0274
PHE 154
0.0217
ALA 155
0.0291
ARG 156
0.0419
ALA 157
0.0376
TYR 158
0.0318
ALA 159
0.0526
GLU 160
0.0589
GLY 161
0.0494
ILE 162
0.0338
ARG 164
0.0139
THR 165
0.0197
LYS 166
0.0256
TYR 167
0.0131
TRP 168
0.0108
GLU 169
0.0165
VAL 171
0.0091
TYR 172
0.0115
GLU 173
0.0176
ALA 175
0.0075
MET 176
0.0115
ASP 177
0.0169
LEU 178
0.0136
ILE 179
0.0075
ALA 180
0.0135
LYS 181
0.0175
LEU 182
0.0133
PRO 183
0.0105
CYS 184
0.0184
VAL 185
0.0217
ALA 186
0.0196
ALA 187
0.0203
LYS 188
0.0268
ILE 189
0.0288
TYR 190
0.0265
ARG 191
0.0295
ASN 192
0.0367
LEU 193
0.0374
TYR 194
0.0346
ARG 195
0.0332
ALA 196
0.0404
GLY 197
0.0385
SER 198
0.0358
SER 199
0.0332
ILE 200
0.0272
GLY 201
0.0274
ALA 202
0.0268
ILE 203
0.0222
ASP 204
0.0206
SER 205
0.0228
LYS 206
0.0204
LEU 207
0.0130
ASP 208
0.0080
TRP 209
0.0065
SER 210
0.0061
HIS 211
0.0056
ASN 212
0.0120
PHE 213
0.0138
THR 214
0.0137
ASN 215
0.0153
MET 216
0.0203
LEU 217
0.0201
GLY 218
0.0208
TYR 219
0.0141
THR 220
0.0098
ASP 221
0.0123
GLN 223
0.0197
PHE 224
0.0194
THR 225
0.0127
GLU 226
0.0175
LEU 227
0.0245
MET 228
0.0190
ARG 229
0.0153
LEU 230
0.0216
TYR 231
0.0237
LEU 232
0.0184
THR 233
0.0189
ILE 234
0.0240
HIS 235
0.0244
SER 236
0.0208
ASP 237
0.0249
HIS 238
0.0301
GLU 239
0.0317
GLY 240
0.0315
GLY 241
0.0373
ASN 242
0.0366
VAL 243
0.0359
SER 244
0.0304
ALA 245
0.0275
HIS 246
0.0319
THR 247
0.0309
SER 248
0.0248
HIS 249
0.0248
LEU 250
0.0302
VAL 251
0.0283
GLY 252
0.0195
SER 253
0.0201
ALA 254
0.0237
LEU 255
0.0183
SER 256
0.0242
ASP 257
0.0199
PRO 258
0.0150
TYR 259
0.0204
LEU 260
0.0257
SER 261
0.0219
PHE 262
0.0201
ALA 263
0.0263
ALA 264
0.0302
ALA 265
0.0284
MET 266
0.0281
ASN 267
0.0336
GLY 268
0.0349
LEU 269
0.0311
ALA 270
0.0329
GLY 271
0.0275
PRO 272
0.0356
LEU 273
0.0375
HIS 274
0.0308
GLY 275
0.0291
LEU 276
0.0290
ALA 277
0.0266
ASN 278
0.0276
GLN 279
0.0274
GLU 280
0.0248
VAL 281
0.0251
LEU 282
0.0309
TRP 284
0.0175
LEU 285
0.0191
GLN 287
0.0843
LEU 288
0.0766
GLN 289
0.0902
LYS 290
0.1087
ASP 298
0.1056
LEU 301
0.1008
ARG 302
0.1273
ASP 303
0.1523
TYR 304
0.1312
ILE 305
0.1181
TRP 306
0.1557
ASN 307
0.1751
THR 308
0.1457
LEU 309
0.1493
ASN 310
0.2298
SER 311
0.2326
GLY 312
0.2093
ARG 313
0.1439
VAL 314
0.0726
VAL 315
0.0599
PRO 316
0.0267
GLY 317
0.0273
TYR 318
0.0256
GLY 319
0.0225
HIS 320
0.0349
ALA 321
0.0395
VAL 322
0.0350
LEU 323
0.0297
ARG 324
0.0229
LYS 325
0.0204
THR 326
0.0197
ASP 327
0.0303
PRO 328
0.0289
ARG 329
0.0276
TYR 330
0.0279
THR 331
0.0287
CYS 332
0.0289
GLN 333
0.0292
ARG 334
0.0285
GLU 335
0.0293
PHE 336
0.0299
ALA 337
0.0317
LEU 338
0.0330
LYS 339
0.0385
HIS 340
0.0349
LEU 341
0.0331
PRO 342
0.0318
ASP 344
0.0343
PRO 345
0.0315
MET 346
0.0273
PHE 347
0.0276
LYS 348
0.0226
LEU 349
0.0075
VAL 350
0.0136
ALA 351
0.0273
GLN 352
0.0292
LEU 353
0.0347
TYR 354
0.0385
LYS 355
0.0741
ILE 356
0.0848
VAL 357
0.0651
PRO 358
0.0635
ASN 359
0.1145
VAL 360
0.1237
LEU 361
0.0912
LEU 362
0.1075
GLU 363
0.1594
GLN 364
0.1551
GLY 365
0.0984
ALA 367
0.0513
ASN 369
0.0137
PRO 370
0.0230
TRP 371
0.0204
PRO 372
0.0191
ASN 373
0.0267
VAL 374
0.0289
ASP 375
0.0289
ALA 376
0.0261
HIS 377
0.0289
SER 378
0.0297
GLY 379
0.0301
VAL 380
0.0307
LEU 381
0.0298
LEU 382
0.0291
GLN 383
0.0312
TYR 384
0.0334
TYR 385
0.0287
GLY 386
0.0306
MET 387
0.0292
THR 388
0.0309
GLU 389
0.0310
MET 390
0.0298
ASN 391
0.0283
TYR 392
0.0289
TYR 393
0.0277
THR 394
0.0267
VAL 395
0.0216
LEU 396
0.0218
PHE 397
0.0238
GLY 398
0.0212
VAL 399
0.0167
SER 400
0.0181
ARG 401
0.0207
ALA 402
0.0144
LEU 403
0.0129
GLY 404
0.0180
VAL 405
0.0175
LEU 406
0.0097
ALA 407
0.0120
GLN 408
0.0163
LEU 409
0.0109
ILE 410
0.0065
TRP 411
0.0128
SER 412
0.0126
ARG 413
0.0056
ALA 414
0.0152
LEU 415
0.0145
GLY 416
0.0104
PHE 417
0.0175
PRO 418
0.0194
LEU 419
0.0226
GLU 420
0.0379
ARG 421
0.0290
PRO 422
0.0728
LYS 423
0.1012
SER 424
0.0219
MET 425
0.0239
SER 426
0.0280
THR 427
0.0383
GLY 429
0.0305
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.