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 = 0.0490
MET 1
0.0148
SER 2
0.0092
ILE 3
0.0152
ILE 4
0.0172
ILE 5
0.0141
ARG 6
0.0103
GLY 7
0.0099
GLY 8
0.0104
THR 9
0.0127
VAL 10
0.0042
VAL 11
0.0052
THR 12
0.0054
ALA 13
0.0091
ASP 14
0.0272
MET 15
0.0144
THR 16
0.0125
PHE 17
0.0249
ALA 18
0.0359
ALA 19
0.0158
ASP 20
0.0096
VAL 21
0.0207
TYR 22
0.0240
CYS 23
0.0222
ASP 24
0.0177
GLU 25
0.0215
GLY 26
0.0161
LYS 27
0.0158
ILE 28
0.0257
VAL 29
0.0273
ALA 30
0.0296
ILE 31
0.0312
GLY 32
0.0292
ASP 33
0.0391
ASN 34
0.0096
LEU 35
0.0071
ASP 36
0.0113
VAL 37
0.0194
PRO 38
0.0255
GLU 39
0.0221
ASN 40
0.0490
ALA 41
0.0175
GLU 42
0.0210
CYS 43
0.0190
ILE 44
0.0122
ASP 45
0.0082
ALA 46
0.0112
THR 47
0.0197
GLY 48
0.0167
GLN 49
0.0076
TYR 50
0.0055
ILE 51
0.0051
ILE 52
0.0084
PRO 53
0.0096
GLY 54
0.0111
GLY 55
0.0072
ILE 56
0.0061
ASP 57
0.0085
PRO 58
0.0078
HIS 59
0.0078
THR 60
0.0063
HIS 61
0.0094
MET 62
0.0097
GLN 63
0.0118
LEU 64
0.0093
PRO 65
0.0075
PHE 66
0.0106
MET 67
0.0190
GLY 68
0.0218
THR 69
0.0143
VAL 70
0.0109
ALA 71
0.0100
SER 72
0.0158
ASP 73
0.0111
ASP 74
0.0150
PHE 75
0.0168
TYR 76
0.0169
THR 77
0.0193
GLY 78
0.0166
THR 79
0.0107
ALA 80
0.0056
ALA 81
0.0069
GLY 82
0.0130
LEU 83
0.0113
ALA 84
0.0101
GLY 85
0.0124
GLY 86
0.0128
THR 87
0.0126
THR 88
0.0055
THR 89
0.0085
ILE 90
0.0129
ILE 91
0.0103
ASP 92
0.0087
PHE 93
0.0080
VAL 94
0.0027
ILE 95
0.0040
PRO 96
0.0059
ALA 97
0.0090
PRO 98
0.0135
GLY 99
0.0110
GLN 100
0.0043
SER 101
0.0072
LEU 102
0.0093
ILE 103
0.0140
GLU 104
0.0098
ALA 105
0.0075
PHE 106
0.0062
HIS 107
0.0030
GLN 108
0.0044
TRP 109
0.0077
GLN 110
0.0099
ASP 111
0.0097
TRP 112
0.0151
ALA 113
0.0180
SER 114
0.0233
LYS 115
0.0206
SER 116
0.0162
ALA 117
0.0130
ALA 118
0.0118
ASP 119
0.0122
TYR 120
0.0157
SER 121
0.0109
PHE 122
0.0094
HIS 123
0.0095
VAL 124
0.0077
ALA 125
0.0073
ILE 126
0.0074
THR 127
0.0211
TRP 128
0.0205
TRP 129
0.0197
ASP 130
0.0310
ASP 131
0.0231
SER 132
0.0185
VAL 133
0.0073
TYR 134
0.0123
GLU 135
0.0200
ASP 136
0.0116
MET 137
0.0134
GLY 138
0.0171
THR 139
0.0148
LEU 140
0.0095
VAL 141
0.0086
ASN 142
0.0097
GLU 143
0.0138
TYR 144
0.0086
GLY 145
0.0090
VAL 146
0.0108
ASN 147
0.0135
SER 148
0.0041
PHE 149
0.0024
LYS 150
0.0015
HIS 151
0.0111
PHE 152
0.0129
MET 153
0.0125
ALA 154
0.0146
TYR 155
0.0137
LYS 156
0.0173
ASN 157
0.0363
ALA 158
0.0185
ILE 159
0.0265
MET 160
0.0239
ALA 161
0.0271
ASP 162
0.0258
ASP 163
0.0192
GLU 164
0.0241
THR 165
0.0237
LEU 166
0.0186
VAL 167
0.0170
LYS 168
0.0170
SER 169
0.0130
PHE 170
0.0118
ARG 171
0.0102
ARG 172
0.0120
SER 173
0.0077
MET 174
0.0116
ASP 175
0.0144
LEU 176
0.0069
GLY 177
0.0068
ALA 178
0.0104
ILE 179
0.0101
PRO 180
0.0109
THR 181
0.0031
VAL 182
0.0057
HIS 183
0.0082
ALA 184
0.0118
GLU 185
0.0084
ASN 186
0.0112
GLY 187
0.0172
GLU 188
0.0231
LEU 189
0.0217
VAL 190
0.0108
PHE 191
0.0130
GLN 192
0.0228
LEU 193
0.0247
GLN 194
0.0267
GLN 195
0.0297
GLU 196
0.0228
MET 197
0.0146
LEU 198
0.0094
SER 199
0.0128
GLN 200
0.0280
GLY 201
0.0250
ILE 202
0.0023
THR 203
0.0085
GLY 204
0.0057
PRO 205
0.0090
GLU 206
0.0088
GLY 207
0.0084
HIS 208
0.0090
PRO 209
0.0099
LEU 210
0.0099
SER 211
0.0140
ARG 212
0.0092
PRO 213
0.0111
PRO 214
0.0069
ALA 215
0.0093
VAL 216
0.0083
GLU 217
0.0075
GLY 218
0.0081
GLU 219
0.0107
ALA 220
0.0077
ALA 221
0.0062
ASN 222
0.0047
ARG 223
0.0034
ALA 224
0.0046
ILE 225
0.0064
ARG 226
0.0075
ILE 227
0.0121
ALA 228
0.0168
GLU 229
0.0174
VAL 230
0.0173
MET 231
0.0199
ASN 232
0.0156
VAL 233
0.0175
PRO 234
0.0190
ILE 235
0.0089
TYR 236
0.0080
VAL 237
0.0076
VAL 238
0.0067
HIS 239
0.0068
VAL 240
0.0073
SER 241
0.0070
CYS 242
0.0057
LYS 243
0.0064
GLU 244
0.0072
SER 245
0.0076
LEU 246
0.0060
GLU 247
0.0069
ALA 248
0.0052
ILE 249
0.0056
THR 250
0.0123
ARG 251
0.0096
ALA 252
0.0041
ARG 253
0.0116
ASN 254
0.0176
GLU 255
0.0128
GLY 256
0.0124
GLN 257
0.0125
LEU 258
0.0157
VAL 259
0.0108
TYR 260
0.0092
GLY 261
0.0067
GLU 262
0.0043
VAL 263
0.0045
LEU 264
0.0053
ALA 265
0.0033
GLY 266
0.0047
HIS 267
0.0038
LEU 268
0.0010
LEU 269
0.0032
VAL 270
0.0041
ASP 271
0.0066
ASP 272
0.0077
SER 273
0.0105
VAL 274
0.0042
TYR 275
0.0064
ARG 276
0.0112
HIS 277
0.0090
PRO 278
0.0163
ASN 279
0.0102
SER 280
0.0136
GLU 281
0.0158
PHE 282
0.0123
ALA 283
0.0082
ALA 284
0.0104
ALA 285
0.0101
HIS 286
0.0080
VAL 287
0.0092
MET 288
0.0087
SER 289
0.0107
PRO 290
0.0089
PRO 291
0.0088
PHE 292
0.0041
ARG 293
0.0034
SER 294
0.0021
LYS 295
0.0038
ASP 296
0.0067
HIS 297
0.0053
GLN 298
0.0022
ALA 299
0.0053
ALA 300
0.0058
LEU 301
0.0020
TRP 302
0.0015
LYS 303
0.0024
GLY 304
0.0045
LEU 305
0.0054
GLN 306
0.0068
SER 307
0.0153
GLY 308
0.0154
ASN 309
0.0112
LEU 310
0.0029
GLN 311
0.0038
THR 312
0.0043
THR 313
0.0064
ALA 314
0.0062
THR 315
0.0069
ASP 316
0.0068
HIS 317
0.0021
CYS 318
0.0017
CYS 319
0.0091
PHE 320
0.0156
CYS 321
0.0250
ALA 322
0.0272
ASP 323
0.0216
GLN 324
0.0155
LYS 325
0.0140
ALA 326
0.0116
ALA 327
0.0077
GLY 328
0.0182
LYS 329
0.0080
ASP 330
0.0147
ASP 331
0.0108
PHE 332
0.0122
THR 333
0.0151
LYS 334
0.0098
ILE 335
0.0082
PRO 336
0.0143
ASN 337
0.0105
GLY 338
0.0084
THR 339
0.0081
ALA 340
0.0108
GLY 341
0.0056
VAL 342
0.0088
GLU 343
0.0095
ASP 344
0.0089
ARG 345
0.0103
LEU 346
0.0129
ALA 347
0.0093
VAL 348
0.0090
LEU 349
0.0076
TRP 350
0.0063
ASP 351
0.0031
ALA 352
0.0057
GLY 353
0.0076
VAL 354
0.0151
ASN 355
0.0183
THR 356
0.0314
GLY 357
0.0416
ARG 358
0.0176
LEU 359
0.0187
THR 360
0.0260
ILE 361
0.0090
ASN 362
0.0147
GLU 363
0.0176
PHE 364
0.0134
VAL 365
0.0111
ALA 366
0.0101
ALA 367
0.0089
THR 368
0.0114
SER 369
0.0078
THR 370
0.0070
ASN 371
0.0030
ALA 372
0.0066
ALA 373
0.0154
LYS 374
0.0183
ILE 375
0.0188
PHE 376
0.0180
ASN 377
0.0200
LEU 378
0.0200
TYR 379
0.0310
PRO 380
0.0347
ARG 381
0.0281
LYS 382
0.0131
GLY 383
0.0135
SER 384
0.0216
VAL 385
0.0213
SER 386
0.0267
VAL 387
0.0283
GLY 388
0.0282
ALA 389
0.0244
ASP 390
0.0166
ALA 391
0.0101
ASP 392
0.0091
LEU 393
0.0107
VAL 394
0.0066
VAL 395
0.0084
TRP 396
0.0074
ASP 397
0.0071
PRO 398
0.0063
LYS 399
0.0146
GLY 400
0.0157
THR 401
0.0151
ARG 402
0.0132
THR 403
0.0117
ILE 404
0.0133
SER 405
0.0159
ALA 406
0.0206
LYS 407
0.0108
THR 408
0.0027
HIS 409
0.0039
HIS 410
0.0068
GLN 411
0.0133
ASN 412
0.0237
ILE 413
0.0238
ASP 414
0.0288
PHE 415
0.0205
ASN 416
0.0175
ILE 417
0.0131
PHE 418
0.0185
GLU 419
0.0192
GLY 420
0.0178
ARG 421
0.0183
THR 422
0.0121
VAL 423
0.0070
THR 424
0.0075
GLY 425
0.0067
ILE 426
0.0098
PRO 427
0.0167
SER 428
0.0170
HIS 429
0.0152
THR 430
0.0126
ILE 431
0.0095
SER 432
0.0072
ARG 433
0.0084
GLY 434
0.0085
LYS 435
0.0096
LEU 436
0.0237
VAL 437
0.0215
TRP 438
0.0188
ALA 439
0.0259
ASN 440
0.0374
GLY 441
0.0324
VAL 442
0.0340
LEU 443
0.0289
ASN 444
0.0387
ALA 445
0.0392
VAL 446
0.0269
ARG 447
0.0182
GLY 448
0.0165
ALA 449
0.0220
GLY 450
0.0202
GLN 451
0.0160
TYR 452
0.0140
VAL 453
0.0102
GLU 454
0.0140
ARG 455
0.0163
PRO 456
0.0178
PRO 457
0.0156
PHE 458
0.0186
ASN 459
0.0293
PRO 460
0.0454
MET 461
0.0368
PHE 462
0.0186
ASP 463
0.0313
ALA 464
0.0176
LEU 465
0.0091
THR 466
0.0061
LYS 467
0.0241
HIS 468
0.0283
ALA 469
0.0090
GLU 470
0.0117
VAL 471
0.0144
ASN 472
0.0223
ALA 473
0.0074
PRO 474
0.0102
THR 475
0.0171
ALA 476
0.0060
VAL 477
0.0037
ASN 478
0.0090
SER 479
0.0073
ASP 480
0.0046
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.