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 = 0.0542
ALA 11
0.0244
ALA 12
0.0137
THR 13
0.0128
GLY 14
0.0079
ARG 15
0.0120
ILE 16
0.0126
VAL 17
0.0207
ALA 18
0.0233
VAL 19
0.0221
ILE 20
0.0211
GLY 21
0.0229
ALA 22
0.0211
VAL 23
0.0215
VAL 24
0.0170
ASP 25
0.0180
VAL 26
0.0130
GLN 27
0.0158
PHE 28
0.0091
ASP 29
0.0172
GLU 30
0.0104
GLY 31
0.0083
LEU 32
0.0109
PRO 33
0.0178
PRO 34
0.0273
ILE 35
0.0255
LEU 36
0.0256
ASN 37
0.0228
ALA 38
0.0216
LEU 39
0.0158
GLU 40
0.0151
VAL 41
0.0101
GLN 42
0.0143
GLY 43
0.0165
ARG 44
0.0183
GLU 45
0.0312
THR 46
0.0316
ARG 47
0.0171
LEU 48
0.0164
VAL 49
0.0153
LEU 50
0.0161
GLU 51
0.0195
VAL 52
0.0207
ALA 53
0.0276
GLN 54
0.0292
HIS 55
0.0280
LEU 56
0.0358
GLY 57
0.0385
GLU 58
0.0359
SER 59
0.0212
THR 60
0.0208
VAL 61
0.0210
ARG 62
0.0203
THR 63
0.0190
ILE 64
0.0185
ALA 65
0.0158
MET 66
0.0153
ASP 67
0.0177
GLY 68
0.0242
THR 69
0.0202
GLU 70
0.0226
GLY 71
0.0128
LEU 72
0.0102
VAL 73
0.0137
ARG 74
0.0229
GLY 75
0.0220
GLN 76
0.0121
LYS 77
0.0122
VAL 78
0.0062
LEU 79
0.0136
ASP 80
0.0166
SER 81
0.0231
GLY 82
0.0258
ALA 83
0.0258
PRO 84
0.0203
ILE 85
0.0143
LYS 86
0.0095
ILE 87
0.0060
PRO 88
0.0056
VAL 89
0.0024
GLY 90
0.0039
PRO 91
0.0062
GLU 92
0.0063
THR 93
0.0049
LEU 94
0.0094
GLY 95
0.0078
ARG 96
0.0051
ILE 97
0.0037
MET 98
0.0006
ASN 99
0.0016
VAL 100
0.0018
ILE 101
0.0065
GLY 102
0.0045
GLU 103
0.0061
PRO 104
0.0032
ILE 105
0.0037
ASP 106
0.0030
GLU 107
0.0056
ARG 108
0.0061
GLY 109
0.0052
PRO 110
0.0082
ILE 111
0.0059
LYS 112
0.0099
THR 113
0.0074
LYS 114
0.0085
GLN 115
0.0058
PHE 116
0.0064
ALA 117
0.0061
PRO 118
0.0069
ILE 119
0.0067
HIS 120
0.0069
ALA 121
0.0043
GLU 122
0.0100
ALA 123
0.0115
PRO 124
0.0171
GLU 125
0.0381
PHE 126
0.0378
MET 127
0.0219
GLU 128
0.0017
MET 129
0.0115
SER 130
0.0211
VAL 131
0.0499
GLU 132
0.0454
GLN 133
0.0374
GLU 134
0.0330
ILE 135
0.0234
LEU 136
0.0228
VAL 137
0.0130
THR 138
0.0113
GLY 139
0.0093
ILE 140
0.0052
LYS 141
0.0035
VAL 142
0.0026
VAL 143
0.0063
ASP 144
0.0075
LEU 145
0.0062
LEU 146
0.0052
ALA 147
0.0057
PRO 148
0.0093
TYR 149
0.0110
ALA 150
0.0157
LYS 151
0.0211
GLY 152
0.0099
GLY 153
0.0076
LYS 154
0.0073
ILE 155
0.0076
GLY 156
0.0090
LEU 157
0.0098
PHE 158
0.0123
GLY 159
0.0158
GLY 160
0.0203
ALA 161
0.0246
GLY 162
0.0222
VAL 163
0.0155
GLY 164
0.0138
LYS 165
0.0128
THR 166
0.0144
VAL 167
0.0098
LEU 168
0.0100
ILE 169
0.0125
MET 170
0.0123
GLU 171
0.0092
LEU 172
0.0119
ILE 173
0.0126
ASN 174
0.0110
ASN 175
0.0106
VAL 176
0.0141
ALA 177
0.0120
LYS 178
0.0104
ALA 179
0.0132
HIS 180
0.0124
GLY 181
0.0107
GLY 182
0.0134
TYR 183
0.0113
SER 184
0.0114
VAL 185
0.0104
PHE 186
0.0100
ALA 187
0.0102
GLY 188
0.0089
VAL 189
0.0087
GLY 190
0.0095
GLU 191
0.0108
ARG 192
0.0103
THR 193
0.0101
ARG 194
0.0070
GLU 195
0.0069
GLY 196
0.0072
ASN 197
0.0060
ASP 198
0.0044
LEU 199
0.0048
TYR 200
0.0046
HIS 201
0.0048
GLU 202
0.0043
MET 203
0.0062
ILE 204
0.0089
GLU 205
0.0093
SER 206
0.0070
GLY 207
0.0082
VAL 208
0.0075
ILE 209
0.0079
ASN 210
0.0152
LEU 211
0.0171
LYS 212
0.0356
ASP 213
0.0376
ALA 214
0.0306
THR 215
0.0191
SER 216
0.0124
LYS 217
0.0129
VAL 218
0.0093
ALA 219
0.0085
LEU 220
0.0072
VAL 221
0.0053
TYR 222
0.0054
GLY 223
0.0055
GLN 224
0.0071
MET 225
0.0067
ASN 226
0.0055
GLU 227
0.0040
PRO 228
0.0050
PRO 229
0.0049
GLY 230
0.0045
ALA 231
0.0051
ARG 232
0.0030
ALA 233
0.0026
ARG 234
0.0007
VAL 235
0.0020
ALA 236
0.0042
LEU 237
0.0033
THR 238
0.0028
GLY 239
0.0057
LEU 240
0.0067
THR 241
0.0049
VAL 242
0.0071
ALA 243
0.0077
GLU 244
0.0083
TYR 245
0.0081
PHE 246
0.0091
ARG 247
0.0105
ASP 248
0.0121
GLN 249
0.0102
GLU 250
0.0107
GLY 251
0.0107
GLN 252
0.0105
ASP 253
0.0110
VAL 254
0.0121
LEU 255
0.0118
LEU 256
0.0119
PHE 257
0.0113
ILE 258
0.0118
ASP 259
0.0124
ASN 260
0.0133
ILE 261
0.0114
PHE 262
0.0124
ARG 263
0.0095
PHE 264
0.0077
THR 265
0.0073
GLN 266
0.0064
ALA 267
0.0054
GLY 268
0.0031
SER 269
0.0037
GLU 270
0.0031
VAL 271
0.0082
SER 272
0.0062
ALA 273
0.0091
LEU 274
0.0147
LEU 275
0.0159
GLY 276
0.0158
ARG 277
0.0094
ILE 278
0.0224
PRO 279
0.0153
SER 280
0.0161
ALA 281
0.0126
VAL 282
0.0090
GLY 283
0.0075
TYR 284
0.0074
GLN 285
0.0070
PRO 286
0.0102
THR 287
0.0101
LEU 288
0.0100
ALA 289
0.0094
THR 290
0.0090
ASP 291
0.0087
MET 292
0.0087
GLY 293
0.0082
THR 294
0.0087
MET 295
0.0083
GLN 296
0.0084
GLU 297
0.0086
ARG 298
0.0083
ILE 299
0.0095
THR 300
0.0073
THR 301
0.0069
THR 302
0.0058
LYS 303
0.0106
LYS 304
0.0157
GLY 305
0.0115
SER 306
0.0108
ILE 307
0.0109
THR 308
0.0126
SER 309
0.0122
VAL 310
0.0111
GLN 311
0.0113
ALA 312
0.0127
ILE 313
0.0130
TYR 314
0.0173
VAL 315
0.0184
PRO 316
0.0234
ALA 317
0.0297
ASP 318
0.0260
ASP 319
0.0253
LEU 320
0.0197
THR 321
0.0207
ASP 322
0.0199
PRO 323
0.0139
ALA 324
0.0130
PRO 325
0.0142
ALA 326
0.0141
THR 327
0.0107
THR 328
0.0095
PHE 329
0.0089
ALA 330
0.0069
HIS 331
0.0053
LEU 332
0.0039
ASP 333
0.0047
ALA 334
0.0037
THR 335
0.0043
THR 336
0.0054
VAL 337
0.0081
LEU 338
0.0090
SER 339
0.0116
ARG 340
0.0139
ALA 341
0.0127
ILE 342
0.0073
ALA 343
0.0038
GLU 344
0.0058
LEU 345
0.0086
GLY 346
0.0058
ILE 347
0.0054
TYR 348
0.0025
PRO 349
0.0018
ALA 350
0.0047
VAL 351
0.0029
ASP 352
0.0034
PRO 353
0.0025
LEU 354
0.0043
ASP 355
0.0057
SER 356
0.0058
THR 357
0.0056
SER 358
0.0075
ARG 359
0.0198
ILE 360
0.0228
MET 361
0.0203
ASP 362
0.0358
PRO 363
0.0390
ASN 364
0.0542
ILE 365
0.0432
VAL 366
0.0314
GLY 367
0.0334
SER 368
0.0242
GLU 369
0.0156
HIS 370
0.0128
TYR 371
0.0187
ASP 372
0.0178
VAL 373
0.0106
ALA 374
0.0059
ARG 375
0.0099
GLY 376
0.0103
VAL 377
0.0039
GLN 378
0.0045
LYS 379
0.0092
ILE 380
0.0109
LEU 381
0.0110
GLN 382
0.0174
ASP 383
0.0194
TYR 384
0.0193
LYS 385
0.0211
SER 386
0.0247
LEU 387
0.0223
GLN 388
0.0252
ASP 389
0.0214
ILE 390
0.0147
ILE 391
0.0251
ALA 392
0.0321
ILE 393
0.0261
LEU 394
0.0309
GLY 395
0.0361
MET 396
0.0360
ASP 397
0.0378
GLU 398
0.0301
LEU 399
0.0196
SER 400
0.0135
GLU 401
0.0230
GLU 402
0.0227
ASP 403
0.0208
LYS 404
0.0205
LEU 405
0.0219
THR 406
0.0206
VAL 407
0.0187
SER 408
0.0117
ARG 409
0.0099
ALA 410
0.0095
ARG 411
0.0083
LYS 412
0.0023
ILE 413
0.0014
GLN 414
0.0042
ARG 415
0.0043
PHE 416
0.0026
LEU 417
0.0009
SER 418
0.0024
GLN 419
0.0036
PRO 420
0.0072
PHE 421
0.0047
GLN 422
0.0077
VAL 423
0.0067
ALA 424
0.0154
GLU 425
0.0272
VAL 426
0.0356
PHE 427
0.0355
THR 428
0.0298
GLY 429
0.0354
HIS 430
0.0276
MET 431
0.0229
GLY 432
0.0130
LYS 433
0.0097
LEU 434
0.0043
VAL 435
0.0049
PRO 436
0.0062
LEU 437
0.0085
LYS 438
0.0100
GLU 439
0.0057
THR 440
0.0036
ILE 441
0.0076
LYS 442
0.0076
GLY 443
0.0066
PHE 444
0.0066
GLN 445
0.0092
GLN 446
0.0112
ILE 447
0.0077
LEU 448
0.0095
ALA 449
0.0159
GLY 450
0.0109
GLU 451
0.0136
TYR 452
0.0093
ASP 453
0.0061
HIS 454
0.0121
LEU 455
0.0126
PRO 456
0.0122
GLU 457
0.0091
GLN 458
0.0094
ALA 459
0.0100
PHE 460
0.0086
TYR 461
0.0072
MET 462
0.0084
VAL 463
0.0087
GLY 464
0.0069
PRO 465
0.0076
ILE 466
0.0085
GLU 467
0.0119
GLU 468
0.0119
ALA 469
0.0100
VAL 470
0.0103
ALA 471
0.0110
LYS 472
0.0111
ALA 473
0.0108
ASP 474
0.0070
LYS 475
0.0065
LEU 476
0.0109
ALA 477
0.0094
GLU 478
0.0156
GLU 479
0.0304
HIS 480
0.0294
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.