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 = 0.0687
MET 1
0.0153
SER 2
0.0034
ILE 3
0.0147
ILE 4
0.0225
ILE 5
0.0235
ARG 6
0.0177
GLY 7
0.0118
GLY 8
0.0101
THR 9
0.0108
VAL 10
0.0148
VAL 11
0.0076
THR 12
0.0135
ALA 13
0.0081
ASP 14
0.0389
MET 15
0.0687
THR 16
0.0391
PHE 17
0.0405
ALA 18
0.0279
ALA 19
0.0123
ASP 20
0.0142
VAL 21
0.0255
TYR 22
0.0231
CYS 23
0.0165
ASP 24
0.0123
GLU 25
0.0510
GLY 26
0.0247
LYS 27
0.0301
ILE 28
0.0222
VAL 29
0.0222
ALA 30
0.0214
ILE 31
0.0358
GLY 32
0.0324
ASP 33
0.0358
ASN 34
0.0281
LEU 35
0.0144
ASP 36
0.0207
VAL 37
0.0158
PRO 38
0.0092
GLU 39
0.0160
ASN 40
0.0114
ALA 41
0.0125
GLU 42
0.0142
CYS 43
0.0271
ILE 44
0.0262
ASP 45
0.0236
ALA 46
0.0206
THR 47
0.0170
GLY 48
0.0130
GLN 49
0.0114
TYR 50
0.0094
ILE 51
0.0127
ILE 52
0.0059
PRO 53
0.0052
GLY 54
0.0049
GLY 55
0.0069
ILE 56
0.0069
ASP 57
0.0067
PRO 58
0.0076
HIS 59
0.0075
THR 60
0.0065
HIS 61
0.0073
MET 62
0.0078
GLN 63
0.0113
LEU 64
0.0147
PRO 65
0.0154
PHE 66
0.0126
MET 67
0.0126
GLY 68
0.0204
THR 69
0.0206
VAL 70
0.0169
ALA 71
0.0123
SER 72
0.0122
ASP 73
0.0092
ASP 74
0.0084
PHE 75
0.0083
TYR 76
0.0086
THR 77
0.0124
GLY 78
0.0100
THR 79
0.0073
ALA 80
0.0098
ALA 81
0.0120
GLY 82
0.0102
LEU 83
0.0099
ALA 84
0.0099
GLY 85
0.0088
GLY 86
0.0085
THR 87
0.0078
THR 88
0.0060
THR 89
0.0047
ILE 90
0.0027
ILE 91
0.0026
ASP 92
0.0020
PHE 93
0.0038
VAL 94
0.0056
ILE 95
0.0052
PRO 96
0.0039
ALA 97
0.0051
PRO 98
0.0101
GLY 99
0.0113
GLN 100
0.0091
SER 101
0.0090
LEU 102
0.0075
ILE 103
0.0106
GLU 104
0.0075
ALA 105
0.0069
PHE 106
0.0088
HIS 107
0.0101
GLN 108
0.0101
TRP 109
0.0116
GLN 110
0.0131
ASP 111
0.0141
TRP 112
0.0139
ALA 113
0.0117
SER 114
0.0148
LYS 115
0.0128
SER 116
0.0082
ALA 117
0.0091
ALA 118
0.0075
ASP 119
0.0064
TYR 120
0.0054
SER 121
0.0021
PHE 122
0.0016
HIS 123
0.0021
VAL 124
0.0072
ALA 125
0.0079
ILE 126
0.0080
THR 127
0.0159
TRP 128
0.0173
TRP 129
0.0186
ASP 130
0.0322
ASP 131
0.0345
SER 132
0.0247
VAL 133
0.0156
TYR 134
0.0140
GLU 135
0.0124
ASP 136
0.0075
MET 137
0.0074
GLY 138
0.0045
THR 139
0.0066
LEU 140
0.0074
VAL 141
0.0071
ASN 142
0.0112
GLU 143
0.0118
TYR 144
0.0114
GLY 145
0.0089
VAL 146
0.0072
ASN 147
0.0065
SER 148
0.0070
PHE 149
0.0070
LYS 150
0.0071
HIS 151
0.0095
PHE 152
0.0113
MET 153
0.0117
ALA 154
0.0151
TYR 155
0.0125
LYS 156
0.0128
ASN 157
0.0423
ALA 158
0.0204
ILE 159
0.0137
MET 160
0.0177
ALA 161
0.0113
ASP 162
0.0128
ASP 163
0.0129
GLU 164
0.0154
THR 165
0.0112
LEU 166
0.0053
VAL 167
0.0075
LYS 168
0.0082
SER 169
0.0024
PHE 170
0.0035
ARG 171
0.0047
ARG 172
0.0049
SER 173
0.0064
MET 174
0.0062
ASP 175
0.0081
LEU 176
0.0097
GLY 177
0.0095
ALA 178
0.0089
ILE 179
0.0068
PRO 180
0.0073
THR 181
0.0089
VAL 182
0.0090
HIS 183
0.0106
ALA 184
0.0131
GLU 185
0.0128
ASN 186
0.0122
GLY 187
0.0186
GLU 188
0.0183
LEU 189
0.0163
VAL 190
0.0196
PHE 191
0.0261
GLN 192
0.0225
LEU 193
0.0139
GLN 194
0.0197
GLN 195
0.0205
GLU 196
0.0159
MET 197
0.0158
LEU 198
0.0182
SER 199
0.0314
GLN 200
0.0267
GLY 201
0.0282
ILE 202
0.0138
THR 203
0.0139
GLY 204
0.0142
PRO 205
0.0068
GLU 206
0.0066
GLY 207
0.0086
HIS 208
0.0100
PRO 209
0.0101
LEU 210
0.0119
SER 211
0.0151
ARG 212
0.0124
PRO 213
0.0151
PRO 214
0.0113
ALA 215
0.0162
VAL 216
0.0142
GLU 217
0.0119
GLY 218
0.0154
GLU 219
0.0136
ALA 220
0.0138
ALA 221
0.0136
ASN 222
0.0118
ARG 223
0.0083
ALA 224
0.0094
ILE 225
0.0112
ARG 226
0.0108
ILE 227
0.0110
ALA 228
0.0116
GLU 229
0.0161
VAL 230
0.0182
MET 231
0.0151
ASN 232
0.0107
VAL 233
0.0084
PRO 234
0.0078
ILE 235
0.0072
TYR 236
0.0070
VAL 237
0.0079
VAL 238
0.0092
HIS 239
0.0107
VAL 240
0.0101
SER 241
0.0117
CYS 242
0.0116
LYS 243
0.0146
GLU 244
0.0127
SER 245
0.0134
LEU 246
0.0163
GLU 247
0.0166
ALA 248
0.0141
ILE 249
0.0154
THR 250
0.0172
ARG 251
0.0167
ALA 252
0.0170
ARG 253
0.0147
ASN 254
0.0175
GLU 255
0.0232
GLY 256
0.0160
GLN 257
0.0148
LEU 258
0.0111
VAL 259
0.0083
TYR 260
0.0059
GLY 261
0.0086
GLU 262
0.0071
VAL 263
0.0096
LEU 264
0.0119
ALA 265
0.0082
GLY 266
0.0132
HIS 267
0.0119
LEU 268
0.0150
LEU 269
0.0151
VAL 270
0.0140
ASP 271
0.0176
ASP 272
0.0180
SER 273
0.0234
VAL 274
0.0097
TYR 275
0.0082
ARG 276
0.0092
HIS 277
0.0209
PRO 278
0.0261
ASN 279
0.0186
SER 280
0.0172
GLU 281
0.0233
PHE 282
0.0174
ALA 283
0.0072
ALA 284
0.0086
ALA 285
0.0145
HIS 286
0.0083
VAL 287
0.0075
MET 288
0.0058
SER 289
0.0055
PRO 290
0.0075
PRO 291
0.0059
PHE 292
0.0084
ARG 293
0.0116
SER 294
0.0196
LYS 295
0.0331
ASP 296
0.0196
HIS 297
0.0162
GLN 298
0.0265
ALA 299
0.0278
ALA 300
0.0250
LEU 301
0.0226
TRP 302
0.0252
LYS 303
0.0287
GLY 304
0.0231
LEU 305
0.0203
GLN 306
0.0263
SER 307
0.0297
GLY 308
0.0230
ASN 309
0.0122
LEU 310
0.0092
GLN 311
0.0058
THR 312
0.0067
THR 313
0.0071
ALA 314
0.0092
THR 315
0.0114
ASP 316
0.0120
HIS 317
0.0092
CYS 318
0.0071
CYS 319
0.0105
PHE 320
0.0118
CYS 321
0.0164
ALA 322
0.0225
ASP 323
0.0269
GLN 324
0.0197
LYS 325
0.0152
ALA 326
0.0194
ALA 327
0.0141
GLY 328
0.0151
LYS 329
0.0103
ASP 330
0.0121
ASP 331
0.0106
PHE 332
0.0097
THR 333
0.0141
LYS 334
0.0158
ILE 335
0.0116
PRO 336
0.0097
ASN 337
0.0082
GLY 338
0.0093
THR 339
0.0104
ALA 340
0.0137
GLY 341
0.0136
VAL 342
0.0116
GLU 343
0.0127
ASP 344
0.0130
ARG 345
0.0133
LEU 346
0.0117
ALA 347
0.0104
VAL 348
0.0124
LEU 349
0.0133
TRP 350
0.0107
ASP 351
0.0121
ALA 352
0.0203
GLY 353
0.0148
VAL 354
0.0107
ASN 355
0.0123
THR 356
0.0178
GLY 357
0.0153
ARG 358
0.0222
LEU 359
0.0140
THR 360
0.0079
ILE 361
0.0149
ASN 362
0.0101
GLU 363
0.0040
PHE 364
0.0047
VAL 365
0.0055
ALA 366
0.0040
ALA 367
0.0027
THR 368
0.0039
SER 369
0.0070
THR 370
0.0105
ASN 371
0.0103
ALA 372
0.0093
ALA 373
0.0135
LYS 374
0.0157
ILE 375
0.0112
PHE 376
0.0086
ASN 377
0.0124
LEU 378
0.0133
TYR 379
0.0218
PRO 380
0.0216
ARG 381
0.0219
LYS 382
0.0160
GLY 383
0.0158
SER 384
0.0156
VAL 385
0.0165
SER 386
0.0156
VAL 387
0.0185
GLY 388
0.0267
ALA 389
0.0249
ASP 390
0.0226
ALA 391
0.0100
ASP 392
0.0099
LEU 393
0.0074
VAL 394
0.0132
VAL 395
0.0128
TRP 396
0.0101
ASP 397
0.0142
PRO 398
0.0048
LYS 399
0.0143
GLY 400
0.0106
THR 401
0.0098
ARG 402
0.0103
THR 403
0.0174
ILE 404
0.0174
SER 405
0.0197
ALA 406
0.0210
LYS 407
0.0292
THR 408
0.0316
HIS 409
0.0179
HIS 410
0.0147
GLN 411
0.0132
ASN 412
0.0099
ILE 413
0.0130
ASP 414
0.0179
PHE 415
0.0137
ASN 416
0.0172
ILE 417
0.0186
PHE 418
0.0202
GLU 419
0.0190
GLY 420
0.0206
ARG 421
0.0189
THR 422
0.0155
VAL 423
0.0106
THR 424
0.0046
GLY 425
0.0024
ILE 426
0.0080
PRO 427
0.0110
SER 428
0.0113
HIS 429
0.0136
THR 430
0.0077
ILE 431
0.0060
SER 432
0.0082
ARG 433
0.0108
GLY 434
0.0099
LYS 435
0.0098
LEU 436
0.0103
VAL 437
0.0114
TRP 438
0.0091
ALA 439
0.0105
ASN 440
0.0114
GLY 441
0.0107
VAL 442
0.0117
LEU 443
0.0127
ASN 444
0.0162
ALA 445
0.0168
VAL 446
0.0117
ARG 447
0.0123
GLY 448
0.0119
ALA 449
0.0095
GLY 450
0.0086
GLN 451
0.0077
TYR 452
0.0062
VAL 453
0.0080
GLU 454
0.0096
ARG 455
0.0089
PRO 456
0.0101
PRO 457
0.0122
PHE 458
0.0121
ASN 459
0.0116
PRO 460
0.0200
MET 461
0.0126
PHE 462
0.0094
ASP 463
0.0186
ALA 464
0.0124
LEU 465
0.0044
THR 466
0.0129
LYS 467
0.0126
HIS 468
0.0126
ALA 469
0.0126
GLU 470
0.0129
VAL 471
0.0209
ASN 472
0.0171
ALA 473
0.0217
PRO 474
0.0158
THR 475
0.0140
ALA 476
0.0068
VAL 477
0.0059
ASN 478
0.0049
SER 479
0.0024
ASP 480
0.0040
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.