Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.6272
ALA 1
0.0277
SER 2
0.0397
SER 3
0.0321
THR 4
0.0286
ASN 5
0.0285
LEU 6
0.0233
LYS 7
0.0250
ASP 8
0.0293
VAL 9
0.0262
LEU 10
0.0227
ALA 11
0.0288
ALA 12
0.0291
LEU 13
0.0259
ILE 14
0.0257
PRO 15
0.0339
LYS 16
0.0313
GLU 17
0.0258
GLN 18
0.0285
ALA 19
0.0349
ARG 20
0.0317
ILE 21
0.0257
LYS 22
0.0307
THR 23
0.0378
PHE 24
0.0330
ARG 25
0.0265
GLN 26
0.0318
GLN 27
0.0405
HIS 28
0.0445
GLY 29
0.0322
GLY 30
0.0386
THR 31
0.0496
ALA 32
0.0791
LEU 33
0.0256
GLY 34
0.0263
GLN 35
0.0194
ILE 36
0.0250
THR 37
0.0293
VAL 38
0.0397
ASP 39
0.0431
MET 40
0.0400
SER 41
0.0503
TYR 42
0.0588
GLY 43
0.0542
GLY 44
0.0599
MET 45
0.0498
ARG 46
0.0415
GLY 47
0.0340
MET 48
0.0357
LYS 49
0.0316
GLY 50
0.0185
LEU 51
0.0143
VAL 52
0.0352
TYR 53
0.0156
GLU 54
0.0106
THR 55
0.0084
SER 56
0.0131
VAL 57
0.0183
LEU 58
0.0243
ASP 59
0.0302
PRO 60
0.0355
ASP 61
0.0374
GLU 62
0.0323
GLY 63
0.0283
ILE 64
0.0219
ARG 65
0.0185
PHE 66
0.0126
ARG 67
0.0102
GLY 68
0.0125
PHE 69
0.0149
SER 70
0.0206
ILE 71
0.0226
PRO 72
0.0247
GLU 73
0.0206
CYS 74
0.0186
GLN 75
0.0255
LYS 76
0.0279
LEU 77
0.0222
LEU 78
0.0187
PRO 79
0.0226
LYS 80
0.0245
GLY 81
0.0250
GLY 82
0.0297
GLY 84
0.0307
GLY 85
0.0310
GLU 86
0.0259
PRO 87
0.0210
LEU 88
0.0165
PRO 89
0.0119
GLU 90
0.0112
GLY 91
0.0130
LEU 92
0.0099
PHE 93
0.0057
TRP 94
0.0085
LEU 95
0.0087
LEU 96
0.0035
VAL 97
0.0045
THR 98
0.0087
GLY 99
0.0068
GLN 100
0.0114
ILE 101
0.0137
PRO 102
0.0157
THR 103
0.0219
GLY 104
0.0269
ALA 105
0.0290
GLN 106
0.0211
VAL 107
0.0185
SER 108
0.0229
TRP 109
0.0219
LEU 110
0.0157
SER 111
0.0170
LYS 112
0.0201
GLU 113
0.0166
TRP 114
0.0118
ALA 115
0.0150
LYS 116
0.0156
ARG 117
0.0117
ALA 118
0.0087
ALA 119
0.0067
LEU 120
0.0020
PRO 121
0.0048
SER 122
0.0030
HIS 123
0.0085
VAL 124
0.0078
VAL 125
0.0064
THR 126
0.0095
MET 127
0.0145
LEU 128
0.0146
ASP 129
0.0164
ASN 130
0.0204
PHE 131
0.0235
PRO 132
0.0284
THR 133
0.0286
ASN 134
0.0310
LEU 135
0.0270
HIS 136
0.0250
PRO 137
0.0214
MET 138
0.0203
SER 139
0.0216
GLN 140
0.0186
LEU 141
0.0154
SER 142
0.0170
ALA 143
0.0171
ALA 144
0.0121
ILE 145
0.0105
THR 146
0.0155
ALA 147
0.0138
LEU 148
0.0096
ASN 149
0.0141
SER 150
0.0159
GLU 151
0.0139
SER 152
0.0166
ASN 153
0.0218
PHE 154
0.0243
ALA 155
0.0272
ARG 156
0.0292
ALA 157
0.0350
TYR 158
0.0380
ALA 159
0.0410
GLU 160
0.0448
GLY 161
0.0496
ILE 162
0.0461
LEU 163
0.0484
ARG 164
0.0434
THR 165
0.0397
LYS 166
0.0381
TYR 167
0.0315
TRP 168
0.0245
GLU 169
0.0273
MET 170
0.0236
VAL 171
0.0185
TYR 172
0.0155
GLU 173
0.0171
SER 174
0.0126
ALA 175
0.0089
MET 176
0.0090
ASP 177
0.0077
LEU 178
0.0035
ILE 179
0.0021
ALA 180
0.0059
LYS 181
0.0027
LEU 182
0.0057
PRO 183
0.0108
CYS 184
0.0091
VAL 185
0.0093
ALA 186
0.0135
ALA 187
0.0154
LYS 188
0.0144
ILE 189
0.0173
TYR 190
0.0209
ARG 191
0.0212
ASN 192
0.0207
LEU 193
0.0251
TYR 194
0.0282
ARG 195
0.0270
ALA 196
0.0275
GLY 197
0.0218
SER 198
0.0209
SER 199
0.0173
ILE 200
0.0157
GLY 201
0.0163
ALA 202
0.0156
ILE 203
0.0152
ASP 204
0.0207
SER 205
0.0216
LYS 206
0.0258
LEU 207
0.0223
ASP 208
0.0191
TRP 209
0.0135
SER 210
0.0172
HIS 211
0.0204
ASN 212
0.0171
PHE 213
0.0161
THR 214
0.0213
ASN 215
0.0214
MET 216
0.0177
LEU 217
0.0205
GLY 218
0.0243
TYR 219
0.0260
THR 220
0.0268
ASP 221
0.0227
ALA 222
0.0212
GLN 223
0.0173
PHE 224
0.0209
THR 225
0.0230
GLU 226
0.0219
LEU 227
0.0223
MET 228
0.0208
ARG 229
0.0191
LEU 230
0.0207
TYR 231
0.0196
LEU 232
0.0151
THR 233
0.0139
ILE 234
0.0150
HIS 235
0.0163
SER 236
0.0120
ASP 237
0.0117
HIS 238
0.0166
GLU 239
0.0173
GLY 240
0.0174
GLY 241
0.0194
ASN 242
0.0212
VAL 243
0.0227
SER 244
0.0191
ALA 245
0.0166
HIS 246
0.0205
THR 247
0.0217
SER 248
0.0173
HIS 249
0.0190
LEU 250
0.0261
VAL 251
0.0248
GLY 252
0.0209
SER 253
0.0264
ALA 254
0.0296
LEU 255
0.0269
SER 256
0.0238
ASP 257
0.0197
PRO 258
0.0139
TYR 259
0.0123
LEU 260
0.0176
SER 261
0.0172
PHE 262
0.0135
ALA 263
0.0162
ALA 264
0.0200
ALA 265
0.0178
MET 266
0.0180
ASN 267
0.0212
GLY 268
0.0208
LEU 269
0.0195
ALA 270
0.0218
GLY 271
0.0238
PRO 272
0.0281
LEU 273
0.0279
HIS 274
0.0207
GLY 275
0.0204
LEU 276
0.0247
ALA 277
0.0266
ASN 278
0.0244
GLN 279
0.0248
GLU 280
0.0211
VAL 281
0.0191
LEU 282
0.0220
GLY 283
0.0184
TRP 284
0.0147
LEU 285
0.0146
ALA 286
0.0176
GLN 287
0.0147
LEU 288
0.0146
GLN 289
0.0193
LYS 290
0.0194
ALA 291
0.0156
ALA 295
0.6272
GLY 296
0.2378
ALA 297
0.1787
ASP 298
0.1326
ALA 299
0.1282
SER 300
0.1553
LEU 301
0.1219
ARG 302
0.0899
ASP 303
0.1198
TYR 304
0.1312
ILE 305
0.0921
TRP 306
0.0975
ASN 307
0.1320
THR 308
0.1160
LEU 309
0.1021
ASN 310
0.1353
SER 311
0.1594
GLY 312
0.1526
ARG 313
0.1215
VAL 314
0.0810
VAL 315
0.0472
PRO 316
0.0172
GLY 317
0.0219
TYR 318
0.0250
GLY 319
0.0305
HIS 320
0.0328
ALA 321
0.0335
VAL 322
0.0348
LEU 323
0.0332
ARG 324
0.0369
LYS 325
0.0344
THR 326
0.0307
ASP 327
0.0302
PRO 328
0.0305
ARG 329
0.0309
TYR 330
0.0276
THR 331
0.0284
CYS 332
0.0321
GLN 333
0.0290
ARG 334
0.0284
GLU 335
0.0313
PHE 336
0.0283
ALA 337
0.0253
LEU 338
0.0285
LYS 339
0.0285
HIS 340
0.0229
LEU 341
0.0237
PRO 342
0.0229
GLY 343
0.0202
ASP 344
0.0175
PRO 345
0.0196
MET 346
0.0172
PHE 347
0.0178
LYS 348
0.0192
LEU 349
0.0212
VAL 350
0.0182
ALA 351
0.0229
GLN 352
0.0358
LEU 353
0.0339
TYR 354
0.0369
LYS 355
0.0638
ILE 356
0.0523
VAL 357
0.0188
PRO 358
0.0204
ASN 359
0.0180
VAL 360
0.0090
LEU 361
0.0174
LEU 362
0.0250
GLU 363
0.0212
GLN 364
0.0308
GLY 365
0.0404
ALA 366
0.0338
ALA 367
0.0338
ALA 368
0.0421
ASN 369
0.0351
PRO 370
0.0290
TRP 371
0.0306
PRO 372
0.0302
ASN 373
0.0291
VAL 374
0.0270
ASP 375
0.0250
ALA 376
0.0226
HIS 377
0.0241
SER 378
0.0243
GLY 379
0.0228
VAL 380
0.0216
LEU 381
0.0221
LEU 382
0.0201
GLN 383
0.0235
TYR 384
0.0231
TYR 385
0.0233
GLY 386
0.0252
MET 387
0.0217
THR 388
0.0254
GLU 389
0.0217
MET 390
0.0241
ASN 391
0.0233
TYR 392
0.0220
TYR 393
0.0215
THR 394
0.0200
VAL 395
0.0176
LEU 396
0.0171
PHE 397
0.0176
GLY 398
0.0140
VAL 399
0.0115
SER 400
0.0122
ARG 401
0.0121
ALA 402
0.0078
LEU 403
0.0049
GLY 404
0.0069
VAL 405
0.0097
LEU 406
0.0070
ALA 407
0.0039
GLN 408
0.0085
LEU 409
0.0131
ILE 410
0.0140
TRP 411
0.0156
SER 412
0.0216
ARG 413
0.0245
ALA 414
0.0242
LEU 415
0.0265
GLY 416
0.0317
PHE 417
0.0316
PRO 418
0.0356
LEU 419
0.0363
GLU 420
0.0352
ARG 421
0.0686
PRO 422
0.0307
LYS 423
0.0433
SER 424
0.0306
MET 425
0.0125
SER 426
0.0104
THR 427
0.0100
ASP 428
0.0078
GLY 429
0.0056
LEU 430
0.0085
ILE 431
0.0064
ALA 432
0.0120
LEU 433
0.0148
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.