Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1101
MET 1
0.0130
SER 2
0.0104
ILE 3
0.0102
ILE 4
0.0095
ILE 5
0.0101
ARG 6
0.0093
GLY 7
0.0080
GLY 8
0.0078
THR 9
0.0081
VAL 10
0.0070
VAL 11
0.0075
THR 12
0.0070
ALA 13
0.0073
ASP 14
0.0075
MET 15
0.0072
THR 16
0.0078
PHE 17
0.0077
ALA 18
0.0080
ALA 19
0.0074
ASP 20
0.0080
VAL 21
0.0088
TYR 22
0.0080
CYS 23
0.0107
ASP 24
0.0110
GLU 25
0.0147
GLY 26
0.0121
LYS 27
0.0105
ILE 28
0.0096
VAL 29
0.0099
ALA 30
0.0079
ILE 31
0.0071
GLY 32
0.0057
ASP 33
0.0058
ASN 34
0.0057
LEU 35
0.0052
ASP 36
0.0083
VAL 37
0.0093
PRO 38
0.0215
GLU 39
0.0398
ASN 40
0.0130
ALA 41
0.0124
GLU 42
0.0158
CYS 43
0.0112
ILE 44
0.0103
ASP 45
0.0089
ALA 46
0.0079
THR 47
0.0079
GLY 48
0.0081
GLN 49
0.0068
TYR 50
0.0072
ILE 51
0.0065
ILE 52
0.0055
PRO 53
0.0053
GLY 54
0.0059
GLY 55
0.0062
ILE 56
0.0064
ASP 57
0.0085
PRO 58
0.0086
HIS 59
0.0095
THR 60
0.0096
HIS 61
0.0131
MET 62
0.0128
GLN 63
0.0158
LEU 64
0.0170
PRO 65
0.0231
PHE 66
0.0214
MET 67
0.0260
GLY 68
0.0310
THR 69
0.0278
VAL 70
0.0227
ALA 71
0.0197
SER 72
0.0192
ASP 73
0.0163
ASP 74
0.0150
PHE 75
0.0133
TYR 76
0.0128
THR 77
0.0162
GLY 78
0.0159
THR 79
0.0112
ALA 80
0.0112
ALA 81
0.0124
GLY 82
0.0097
LEU 83
0.0069
ALA 84
0.0078
GLY 85
0.0075
GLY 86
0.0065
THR 87
0.0079
THR 88
0.0034
THR 89
0.0038
ILE 90
0.0061
ILE 91
0.0028
ASP 92
0.0051
PHE 93
0.0070
VAL 94
0.0084
ILE 95
0.0076
PRO 96
0.0073
ALA 97
0.0108
PRO 98
0.0092
GLY 99
0.0147
GLN 100
0.0170
SER 101
0.0176
LEU 102
0.0164
ILE 103
0.0213
GLU 104
0.0217
ALA 105
0.0175
PHE 106
0.0165
HIS 107
0.0215
GLN 108
0.0207
TRP 109
0.0137
GLN 110
0.0166
ASP 111
0.0199
TRP 112
0.0154
ALA 113
0.0140
SER 114
0.0163
LYS 115
0.0137
SER 116
0.0110
ALA 117
0.0108
ALA 118
0.0059
ASP 119
0.0062
TYR 120
0.0057
SER 121
0.0086
PHE 122
0.0062
HIS 123
0.0035
VAL 124
0.0069
ALA 125
0.0051
ILE 126
0.0052
THR 127
0.0059
TRP 128
0.0051
TRP 129
0.0069
ASP 130
0.0125
ASP 131
0.0136
SER 132
0.0173
VAL 133
0.0137
TYR 134
0.0103
GLU 135
0.0150
ASP 136
0.0170
MET 137
0.0144
GLY 138
0.0160
THR 139
0.0192
LEU 140
0.0186
VAL 141
0.0185
ASN 142
0.0233
GLU 143
0.0262
TYR 144
0.0235
GLY 145
0.0173
VAL 146
0.0140
ASN 147
0.0126
SER 148
0.0085
PHE 149
0.0051
LYS 150
0.0018
HIS 151
0.0057
PHE 152
0.0068
MET 153
0.0066
ALA 154
0.0121
TYR 155
0.0203
LYS 156
0.0306
ASN 157
0.0419
ALA 158
0.0334
ILE 159
0.0175
MET 160
0.0153
ALA 161
0.0094
ASP 162
0.0110
ASP 163
0.0058
GLU 164
0.0038
THR 165
0.0045
LEU 166
0.0057
VAL 167
0.0044
LYS 168
0.0032
SER 169
0.0041
PHE 170
0.0066
ARG 171
0.0072
ARG 172
0.0056
SER 173
0.0092
MET 174
0.0110
ASP 175
0.0106
LEU 176
0.0123
GLY 177
0.0144
ALA 178
0.0099
ILE 179
0.0077
PRO 180
0.0049
THR 181
0.0044
VAL 182
0.0042
HIS 183
0.0048
ALA 184
0.0041
GLU 185
0.0064
ASN 186
0.0144
GLY 187
0.0252
GLU 188
0.0351
LEU 189
0.0302
VAL 190
0.0201
PHE 191
0.0296
GLN 192
0.0356
LEU 193
0.0235
GLN 194
0.0142
GLN 195
0.0183
GLU 196
0.0253
MET 197
0.0201
LEU 198
0.0117
SER 199
0.0223
GLN 200
0.0363
GLY 201
0.0340
ILE 202
0.0184
THR 203
0.0124
GLY 204
0.0116
PRO 205
0.0052
GLU 206
0.0058
GLY 207
0.0068
HIS 208
0.0055
PRO 209
0.0052
LEU 210
0.0041
SER 211
0.0083
ARG 212
0.0054
PRO 213
0.0087
PRO 214
0.0083
ALA 215
0.0111
VAL 216
0.0090
GLU 217
0.0037
GLY 218
0.0076
GLU 219
0.0101
ALA 220
0.0084
ALA 221
0.0046
ASN 222
0.0073
ARG 223
0.0082
ALA 224
0.0066
ILE 225
0.0056
ARG 226
0.0077
ILE 227
0.0092
ALA 228
0.0075
GLU 229
0.0080
VAL 230
0.0096
MET 231
0.0117
ASN 232
0.0114
VAL 233
0.0104
PRO 234
0.0107
ILE 235
0.0042
TYR 236
0.0061
VAL 237
0.0062
VAL 238
0.0116
HIS 239
0.0101
VAL 240
0.0100
SER 241
0.0108
CYS 242
0.0111
LYS 243
0.0160
GLU 244
0.0127
SER 245
0.0102
LEU 246
0.0148
GLU 247
0.0171
ALA 248
0.0135
ILE 249
0.0133
THR 250
0.0193
ARG 251
0.0188
ALA 252
0.0142
ARG 253
0.0179
ASN 254
0.0231
GLU 255
0.0194
GLY 256
0.0145
GLN 257
0.0106
LEU 258
0.0105
VAL 259
0.0075
TYR 260
0.0105
GLY 261
0.0130
GLU 262
0.0139
VAL 263
0.0130
LEU 264
0.0127
ALA 265
0.0143
GLY 266
0.0114
HIS 267
0.0119
LEU 268
0.0141
LEU 269
0.0114
VAL 270
0.0095
ASP 271
0.0087
ASP 272
0.0099
SER 273
0.0132
VAL 274
0.0113
TYR 275
0.0110
ARG 276
0.0189
HIS 277
0.0274
PRO 278
0.0400
ASN 279
0.0369
SER 280
0.0217
GLU 281
0.0233
PHE 282
0.0205
ALA 283
0.0101
ALA 284
0.0102
ALA 285
0.0129
HIS 286
0.0079
VAL 287
0.0083
MET 288
0.0105
SER 289
0.0095
PRO 290
0.0094
PRO 291
0.0073
PHE 292
0.0066
ARG 293
0.0092
SER 294
0.0131
LYS 295
0.0162
ASP 296
0.0190
HIS 297
0.0159
GLN 298
0.0161
ALA 299
0.0197
ALA 300
0.0205
LEU 301
0.0186
TRP 302
0.0196
LYS 303
0.0240
GLY 304
0.0221
LEU 305
0.0203
GLN 306
0.0221
SER 307
0.0305
GLY 308
0.0284
ASN 309
0.0228
LEU 310
0.0161
GLN 311
0.0174
THR 312
0.0162
THR 313
0.0135
ALA 314
0.0131
THR 315
0.0116
ASP 316
0.0135
HIS 317
0.0126
CYS 318
0.0145
CYS 319
0.0155
PHE 320
0.0163
CYS 321
0.0166
ALA 322
0.0185
ASP 323
0.0231
GLN 324
0.0215
LYS 325
0.0137
ALA 326
0.0137
ALA 327
0.0156
GLY 328
0.0097
LYS 329
0.0084
ASP 330
0.0109
ASP 331
0.0081
PHE 332
0.0068
THR 333
0.0053
LYS 334
0.0119
ILE 335
0.0103
PRO 336
0.0150
ASN 337
0.0115
GLY 338
0.0124
THR 339
0.0120
ALA 340
0.0130
GLY 341
0.0114
VAL 342
0.0121
GLU 343
0.0107
ASP 344
0.0091
ARG 345
0.0108
LEU 346
0.0102
ALA 347
0.0092
VAL 348
0.0102
LEU 349
0.0126
TRP 350
0.0111
ASP 351
0.0104
ALA 352
0.0123
GLY 353
0.0130
VAL 354
0.0116
ASN 355
0.0117
THR 356
0.0137
GLY 357
0.0137
ARG 358
0.0141
LEU 359
0.0129
THR 360
0.0114
ILE 361
0.0104
ASN 362
0.0111
GLU 363
0.0112
PHE 364
0.0114
VAL 365
0.0100
ALA 366
0.0101
ALA 367
0.0114
THR 368
0.0110
SER 369
0.0092
THR 370
0.0052
ASN 371
0.0056
ALA 372
0.0061
ALA 373
0.0061
LYS 374
0.0062
ILE 375
0.0058
PHE 376
0.0074
ASN 377
0.0121
LEU 378
0.0111
TYR 379
0.0084
PRO 380
0.0092
ARG 381
0.0095
LYS 382
0.0047
GLY 383
0.0040
SER 384
0.0050
VAL 385
0.0055
SER 386
0.0066
VAL 387
0.0093
GLY 388
0.0105
ALA 389
0.0085
ASP 390
0.0085
ALA 391
0.0069
ASP 392
0.0049
LEU 393
0.0039
VAL 394
0.0055
VAL 395
0.0052
TRP 396
0.0066
ASP 397
0.0072
PRO 398
0.0085
LYS 399
0.0080
GLY 400
0.0093
THR 401
0.0104
ARG 402
0.0120
THR 403
0.0169
ILE 404
0.0126
SER 405
0.0147
ALA 406
0.0151
LYS 407
0.0242
THR 408
0.0205
HIS 409
0.0133
HIS 410
0.0159
GLN 411
0.0163
ASN 412
0.0167
ILE 413
0.0155
ASP 414
0.0149
PHE 415
0.0155
ASN 416
0.0121
ILE 417
0.0095
PHE 418
0.0091
GLU 419
0.0125
GLY 420
0.0170
ARG 421
0.0125
THR 422
0.0129
VAL 423
0.0100
THR 424
0.0086
GLY 425
0.0086
ILE 426
0.0086
PRO 427
0.0055
SER 428
0.0026
HIS 429
0.0026
THR 430
0.0024
ILE 431
0.0027
SER 432
0.0030
ARG 433
0.0079
GLY 434
0.0068
LYS 435
0.0071
LEU 436
0.0037
VAL 437
0.0009
TRP 438
0.0026
ALA 439
0.0041
ASN 440
0.0071
GLY 441
0.0095
VAL 442
0.0098
LEU 443
0.0094
ASN 444
0.0084
ALA 445
0.0113
VAL 446
0.0136
ARG 447
0.0147
GLY 448
0.0135
ALA 449
0.0127
GLY 450
0.0089
GLN 451
0.0101
TYR 452
0.0114
VAL 453
0.0125
GLU 454
0.0170
ARG 455
0.0147
PRO 456
0.0162
PRO 457
0.0153
PHE 458
0.0154
ASN 459
0.0185
PRO 460
0.0242
MET 461
0.0215
PHE 462
0.0178
ASP 463
0.0246
ALA 464
0.0284
LEU 465
0.0220
THR 466
0.0235
LYS 467
0.0299
HIS 468
0.0263
ALA 469
0.0226
GLU 470
0.0243
VAL 471
0.0239
ASN 472
0.0224
ALA 473
0.0234
PRO 474
0.0383
THR 475
0.1101
ALA 476
0.0804
VAL 477
0.0297
ASN 478
0.0652
SER 479
0.0514
ASP 480
0.0434
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: december 26th, 2025.