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 = 0.0744
MET 1
0.0223
SER 2
0.0171
ILE 3
0.0147
ILE 4
0.0116
ILE 5
0.0147
ARG 6
0.0142
GLY 7
0.0203
GLY 8
0.0180
THR 9
0.0169
VAL 10
0.0141
VAL 11
0.0108
THR 12
0.0086
ALA 13
0.0055
ASP 14
0.0090
MET 15
0.0125
THR 16
0.0148
PHE 17
0.0177
ALA 18
0.0203
ALA 19
0.0172
ASP 20
0.0154
VAL 21
0.0150
TYR 22
0.0127
CYS 23
0.0148
ASP 24
0.0143
GLU 25
0.0132
GLY 26
0.0100
LYS 27
0.0113
ILE 28
0.0122
VAL 29
0.0117
ALA 30
0.0112
ILE 31
0.0139
GLY 32
0.0141
ASP 33
0.0130
ASN 34
0.0174
LEU 35
0.0199
ASP 36
0.0397
VAL 37
0.0205
PRO 38
0.0212
GLU 39
0.0492
ASN 40
0.0372
ALA 41
0.0174
GLU 42
0.0121
CYS 43
0.0123
ILE 44
0.0154
ASP 45
0.0175
ALA 46
0.0177
THR 47
0.0221
GLY 48
0.0189
GLN 49
0.0106
TYR 50
0.0101
ILE 51
0.0119
ILE 52
0.0064
PRO 53
0.0040
GLY 54
0.0044
GLY 55
0.0032
ILE 56
0.0033
ASP 57
0.0040
PRO 58
0.0038
HIS 59
0.0041
THR 60
0.0053
HIS 61
0.0069
MET 62
0.0088
GLN 63
0.0106
LEU 64
0.0069
PRO 65
0.0061
PHE 66
0.0055
MET 67
0.0074
GLY 68
0.0122
THR 69
0.0121
VAL 70
0.0080
ALA 71
0.0082
SER 72
0.0110
ASP 73
0.0119
ASP 74
0.0119
PHE 75
0.0119
TYR 76
0.0127
THR 77
0.0115
GLY 78
0.0096
THR 79
0.0097
ALA 80
0.0090
ALA 81
0.0081
GLY 82
0.0066
LEU 83
0.0055
ALA 84
0.0052
GLY 85
0.0053
GLY 86
0.0046
THR 87
0.0044
THR 88
0.0043
THR 89
0.0061
ILE 90
0.0078
ILE 91
0.0077
ASP 92
0.0085
PHE 93
0.0085
VAL 94
0.0107
ILE 95
0.0113
PRO 96
0.0125
ALA 97
0.0124
PRO 98
0.0148
GLY 99
0.0179
GLN 100
0.0184
SER 101
0.0157
LEU 102
0.0143
ILE 103
0.0180
GLU 104
0.0210
ALA 105
0.0194
PHE 106
0.0185
HIS 107
0.0214
GLN 108
0.0226
TRP 109
0.0174
GLN 110
0.0189
ASP 111
0.0225
TRP 112
0.0177
ALA 113
0.0162
SER 114
0.0192
LYS 115
0.0157
SER 116
0.0140
ALA 117
0.0131
ALA 118
0.0102
ASP 119
0.0112
TYR 120
0.0131
SER 121
0.0124
PHE 122
0.0110
HIS 123
0.0088
VAL 124
0.0098
ALA 125
0.0095
ILE 126
0.0095
THR 127
0.0087
TRP 128
0.0125
TRP 129
0.0141
ASP 130
0.0185
ASP 131
0.0187
SER 132
0.0155
VAL 133
0.0136
TYR 134
0.0131
GLU 135
0.0127
ASP 136
0.0132
MET 137
0.0123
GLY 138
0.0127
THR 139
0.0146
LEU 140
0.0151
VAL 141
0.0143
ASN 142
0.0179
GLU 143
0.0197
TYR 144
0.0203
GLY 145
0.0151
VAL 146
0.0129
ASN 147
0.0098
SER 148
0.0083
PHE 149
0.0085
LYS 150
0.0085
HIS 151
0.0063
PHE 152
0.0038
MET 153
0.0026
ALA 154
0.0113
TYR 155
0.0220
LYS 156
0.0324
ASN 157
0.0534
ALA 158
0.0390
ILE 159
0.0154
MET 160
0.0087
ALA 161
0.0062
ASP 162
0.0101
ASP 163
0.0084
GLU 164
0.0074
THR 165
0.0083
LEU 166
0.0066
VAL 167
0.0091
LYS 168
0.0096
SER 169
0.0078
PHE 170
0.0077
ARG 171
0.0074
ARG 172
0.0106
SER 173
0.0109
MET 174
0.0107
ASP 175
0.0127
LEU 176
0.0125
GLY 177
0.0126
ALA 178
0.0086
ILE 179
0.0078
PRO 180
0.0073
THR 181
0.0068
VAL 182
0.0053
HIS 183
0.0051
ALA 184
0.0060
GLU 185
0.0055
ASN 186
0.0126
GLY 187
0.0236
GLU 188
0.0366
LEU 189
0.0287
VAL 190
0.0191
PHE 191
0.0346
GLN 192
0.0379
LEU 193
0.0188
GLN 194
0.0199
GLN 195
0.0294
GLU 196
0.0201
MET 197
0.0174
LEU 198
0.0242
SER 199
0.0340
GLN 200
0.0321
GLY 201
0.0370
ILE 202
0.0222
THR 203
0.0191
GLY 204
0.0229
PRO 205
0.0133
GLU 206
0.0179
GLY 207
0.0138
HIS 208
0.0125
PRO 209
0.0152
LEU 210
0.0149
SER 211
0.0113
ARG 212
0.0111
PRO 213
0.0123
PRO 214
0.0127
ALA 215
0.0104
VAL 216
0.0094
GLU 217
0.0076
GLY 218
0.0092
GLU 219
0.0096
ALA 220
0.0066
ALA 221
0.0089
ASN 222
0.0102
ARG 223
0.0073
ALA 224
0.0077
ILE 225
0.0112
ARG 226
0.0112
ILE 227
0.0080
ALA 228
0.0090
GLU 229
0.0117
VAL 230
0.0094
MET 231
0.0056
ASN 232
0.0055
VAL 233
0.0060
PRO 234
0.0070
ILE 235
0.0079
TYR 236
0.0075
VAL 237
0.0064
VAL 238
0.0077
HIS 239
0.0097
VAL 240
0.0105
SER 241
0.0154
CYS 242
0.0159
LYS 243
0.0178
GLU 244
0.0131
SER 245
0.0140
LEU 246
0.0161
GLU 247
0.0154
ALA 248
0.0139
ILE 249
0.0151
THR 250
0.0179
ARG 251
0.0164
ALA 252
0.0178
ARG 253
0.0192
ASN 254
0.0220
GLU 255
0.0210
GLY 256
0.0218
GLN 257
0.0156
LEU 258
0.0127
VAL 259
0.0092
TYR 260
0.0097
GLY 261
0.0094
GLU 262
0.0087
VAL 263
0.0099
LEU 264
0.0098
ALA 265
0.0099
GLY 266
0.0081
HIS 267
0.0129
LEU 268
0.0142
LEU 269
0.0138
VAL 270
0.0133
ASP 271
0.0202
ASP 272
0.0213
SER 273
0.0207
VAL 274
0.0122
TYR 275
0.0192
ARG 276
0.0264
HIS 277
0.0370
PRO 278
0.0744
ASN 279
0.0662
SER 280
0.0368
GLU 281
0.0266
PHE 282
0.0215
ALA 283
0.0143
ALA 284
0.0128
ALA 285
0.0064
HIS 286
0.0045
VAL 287
0.0085
MET 288
0.0103
SER 289
0.0113
PRO 290
0.0112
PRO 291
0.0122
PHE 292
0.0145
ARG 293
0.0195
SER 294
0.0253
LYS 295
0.0288
ASP 296
0.0284
HIS 297
0.0248
GLN 298
0.0238
ALA 299
0.0261
ALA 300
0.0250
LEU 301
0.0209
TRP 302
0.0204
LYS 303
0.0238
GLY 304
0.0202
LEU 305
0.0190
GLN 306
0.0205
SER 307
0.0220
GLY 308
0.0215
ASN 309
0.0172
LEU 310
0.0136
GLN 311
0.0111
THR 312
0.0087
THR 313
0.0053
ALA 314
0.0037
THR 315
0.0039
ASP 316
0.0057
HIS 317
0.0048
CYS 318
0.0026
CYS 319
0.0073
PHE 320
0.0084
CYS 321
0.0125
ALA 322
0.0168
ASP 323
0.0173
GLN 324
0.0140
LYS 325
0.0128
ALA 326
0.0193
ALA 327
0.0197
GLY 328
0.0095
LYS 329
0.0259
ASP 330
0.0154
ASP 331
0.0091
PHE 332
0.0110
THR 333
0.0085
LYS 334
0.0081
ILE 335
0.0073
PRO 336
0.0069
ASN 337
0.0044
GLY 338
0.0046
THR 339
0.0048
ALA 340
0.0058
GLY 341
0.0063
VAL 342
0.0060
GLU 343
0.0076
ASP 344
0.0082
ARG 345
0.0075
LEU 346
0.0065
ALA 347
0.0088
VAL 348
0.0097
LEU 349
0.0084
TRP 350
0.0071
ASP 351
0.0111
ALA 352
0.0095
GLY 353
0.0082
VAL 354
0.0073
ASN 355
0.0101
THR 356
0.0100
GLY 357
0.0103
ARG 358
0.0073
LEU 359
0.0080
THR 360
0.0082
ILE 361
0.0056
ASN 362
0.0051
GLU 363
0.0049
PHE 364
0.0032
VAL 365
0.0036
ALA 366
0.0028
ALA 367
0.0027
THR 368
0.0021
SER 369
0.0022
THR 370
0.0026
ASN 371
0.0028
ALA 372
0.0034
ALA 373
0.0049
LYS 374
0.0026
ILE 375
0.0034
PHE 376
0.0066
ASN 377
0.0071
LEU 378
0.0080
TYR 379
0.0024
PRO 380
0.0013
ARG 381
0.0036
LYS 382
0.0030
GLY 383
0.0030
SER 384
0.0025
VAL 385
0.0085
SER 386
0.0088
VAL 387
0.0102
GLY 388
0.0072
ALA 389
0.0062
ASP 390
0.0061
ALA 391
0.0060
ASP 392
0.0043
LEU 393
0.0054
VAL 394
0.0064
VAL 395
0.0086
TRP 396
0.0055
ASP 397
0.0069
PRO 398
0.0040
LYS 399
0.0103
GLY 400
0.0174
THR 401
0.0214
ARG 402
0.0232
THR 403
0.0290
ILE 404
0.0228
SER 405
0.0200
ALA 406
0.0192
LYS 407
0.0346
THR 408
0.0312
HIS 409
0.0133
HIS 410
0.0107
GLN 411
0.0100
ASN 412
0.0143
ILE 413
0.0134
ASP 414
0.0162
PHE 415
0.0129
ASN 416
0.0114
ILE 417
0.0076
PHE 418
0.0120
GLU 419
0.0151
GLY 420
0.0224
ARG 421
0.0234
THR 422
0.0251
VAL 423
0.0215
THR 424
0.0143
GLY 425
0.0088
ILE 426
0.0091
PRO 427
0.0044
SER 428
0.0066
HIS 429
0.0068
THR 430
0.0028
ILE 431
0.0049
SER 432
0.0040
ARG 433
0.0069
GLY 434
0.0079
LYS 435
0.0089
LEU 436
0.0062
VAL 437
0.0021
TRP 438
0.0012
ALA 439
0.0062
ASN 440
0.0080
GLY 441
0.0076
VAL 442
0.0062
LEU 443
0.0034
ASN 444
0.0016
ALA 445
0.0098
VAL 446
0.0129
ARG 447
0.0152
GLY 448
0.0148
ALA 449
0.0139
GLY 450
0.0136
GLN 451
0.0150
TYR 452
0.0152
VAL 453
0.0142
GLU 454
0.0146
ARG 455
0.0126
PRO 456
0.0126
PRO 457
0.0125
PHE 458
0.0125
ASN 459
0.0126
PRO 460
0.0161
MET 461
0.0129
PHE 462
0.0131
ASP 463
0.0213
ALA 464
0.0159
LEU 465
0.0095
THR 466
0.0143
LYS 467
0.0094
HIS 468
0.0036
ALA 469
0.0086
GLU 470
0.0121
VAL 471
0.0166
ASN 472
0.0139
ALA 473
0.0269
PRO 474
0.0159
THR 475
0.0322
ALA 476
0.0218
VAL 477
0.0181
ASN 478
0.0231
SER 479
0.0101
ASP 480
0.0129
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.