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 = 0.0580
MET 1
0.0229
SER 2
0.0142
ILE 3
0.0051
ILE 4
0.0038
ILE 5
0.0128
ARG 6
0.0163
GLY 7
0.0183
GLY 8
0.0180
THR 9
0.0157
VAL 10
0.0162
VAL 11
0.0166
THR 12
0.0164
ALA 13
0.0246
ASP 14
0.0259
MET 15
0.0286
THR 16
0.0281
PHE 17
0.0244
ALA 18
0.0197
ALA 19
0.0070
ASP 20
0.0068
VAL 21
0.0089
TYR 22
0.0083
CYS 23
0.0063
ASP 24
0.0126
GLU 25
0.0322
GLY 26
0.0240
LYS 27
0.0072
ILE 28
0.0099
VAL 29
0.0130
ALA 30
0.0179
ILE 31
0.0131
GLY 32
0.0101
ASP 33
0.0082
ASN 34
0.0047
LEU 35
0.0103
ASP 36
0.0214
VAL 37
0.0398
PRO 38
0.0149
GLU 39
0.0252
ASN 40
0.0092
ALA 41
0.0093
GLU 42
0.0078
CYS 43
0.0114
ILE 44
0.0181
ASP 45
0.0237
ALA 46
0.0209
THR 47
0.0333
GLY 48
0.0292
GLN 49
0.0118
TYR 50
0.0108
ILE 51
0.0133
ILE 52
0.0030
PRO 53
0.0058
GLY 54
0.0065
GLY 55
0.0095
ILE 56
0.0081
ASP 57
0.0083
PRO 58
0.0066
HIS 59
0.0080
THR 60
0.0107
HIS 61
0.0117
MET 62
0.0088
GLN 63
0.0083
LEU 64
0.0196
PRO 65
0.0197
PHE 66
0.0181
MET 67
0.0185
GLY 68
0.0304
THR 69
0.0289
VAL 70
0.0200
ALA 71
0.0164
SER 72
0.0125
ASP 73
0.0095
ASP 74
0.0057
PHE 75
0.0063
TYR 76
0.0190
THR 77
0.0234
GLY 78
0.0208
THR 79
0.0127
ALA 80
0.0151
ALA 81
0.0108
GLY 82
0.0064
LEU 83
0.0050
ALA 84
0.0032
GLY 85
0.0036
GLY 86
0.0038
THR 87
0.0036
THR 88
0.0113
THR 89
0.0113
ILE 90
0.0121
ILE 91
0.0065
ASP 92
0.0056
PHE 93
0.0054
VAL 94
0.0063
ILE 95
0.0045
PRO 96
0.0040
ALA 97
0.0112
PRO 98
0.0120
GLY 99
0.0183
GLN 100
0.0146
SER 101
0.0135
LEU 102
0.0133
ILE 103
0.0118
GLU 104
0.0107
ALA 105
0.0141
PHE 106
0.0115
HIS 107
0.0122
GLN 108
0.0141
TRP 109
0.0127
GLN 110
0.0140
ASP 111
0.0182
TRP 112
0.0194
ALA 113
0.0136
SER 114
0.0273
LYS 115
0.0214
SER 116
0.0033
ALA 117
0.0131
ALA 118
0.0143
ASP 119
0.0179
TYR 120
0.0201
SER 121
0.0117
PHE 122
0.0079
HIS 123
0.0061
VAL 124
0.0025
ALA 125
0.0042
ILE 126
0.0059
THR 127
0.0108
TRP 128
0.0112
TRP 129
0.0118
ASP 130
0.0312
ASP 131
0.0333
SER 132
0.0189
VAL 133
0.0149
TYR 134
0.0113
GLU 135
0.0077
ASP 136
0.0083
MET 137
0.0069
GLY 138
0.0020
THR 139
0.0062
LEU 140
0.0074
VAL 141
0.0102
ASN 142
0.0206
GLU 143
0.0218
TYR 144
0.0194
GLY 145
0.0191
VAL 146
0.0111
ASN 147
0.0067
SER 148
0.0025
PHE 149
0.0022
LYS 150
0.0018
HIS 151
0.0049
PHE 152
0.0059
MET 153
0.0057
ALA 154
0.0130
TYR 155
0.0098
LYS 156
0.0152
ASN 157
0.0144
ALA 158
0.0139
ILE 159
0.0149
MET 160
0.0126
ALA 161
0.0133
ASP 162
0.0138
ASP 163
0.0158
GLU 164
0.0242
THR 165
0.0072
LEU 166
0.0104
VAL 167
0.0122
LYS 168
0.0139
SER 169
0.0093
PHE 170
0.0117
ARG 171
0.0136
ARG 172
0.0090
SER 173
0.0066
MET 174
0.0061
ASP 175
0.0096
LEU 176
0.0068
GLY 177
0.0071
ALA 178
0.0032
ILE 179
0.0032
PRO 180
0.0034
THR 181
0.0014
VAL 182
0.0019
HIS 183
0.0024
ALA 184
0.0060
GLU 185
0.0038
ASN 186
0.0028
GLY 187
0.0110
GLU 188
0.0123
LEU 189
0.0056
VAL 190
0.0083
PHE 191
0.0114
GLN 192
0.0102
LEU 193
0.0062
GLN 194
0.0076
GLN 195
0.0076
GLU 196
0.0083
MET 197
0.0088
LEU 198
0.0106
SER 199
0.0199
GLN 200
0.0179
GLY 201
0.0186
ILE 202
0.0083
THR 203
0.0085
GLY 204
0.0083
PRO 205
0.0118
GLU 206
0.0105
GLY 207
0.0096
HIS 208
0.0064
PRO 209
0.0046
LEU 210
0.0062
SER 211
0.0020
ARG 212
0.0020
PRO 213
0.0022
PRO 214
0.0011
ALA 215
0.0090
VAL 216
0.0071
GLU 217
0.0092
GLY 218
0.0118
GLU 219
0.0181
ALA 220
0.0168
ALA 221
0.0182
ASN 222
0.0232
ARG 223
0.0189
ALA 224
0.0184
ILE 225
0.0200
ARG 226
0.0219
ILE 227
0.0205
ALA 228
0.0224
GLU 229
0.0239
VAL 230
0.0211
MET 231
0.0221
ASN 232
0.0138
VAL 233
0.0091
PRO 234
0.0024
ILE 235
0.0085
TYR 236
0.0047
VAL 237
0.0041
VAL 238
0.0069
HIS 239
0.0071
VAL 240
0.0074
SER 241
0.0163
CYS 242
0.0149
LYS 243
0.0162
GLU 244
0.0094
SER 245
0.0122
LEU 246
0.0126
GLU 247
0.0211
ALA 248
0.0167
ILE 249
0.0118
THR 250
0.0115
ARG 251
0.0112
ALA 252
0.0070
ARG 253
0.0087
ASN 254
0.0183
GLU 255
0.0253
GLY 256
0.0152
GLN 257
0.0077
LEU 258
0.0139
VAL 259
0.0092
TYR 260
0.0085
GLY 261
0.0068
GLU 262
0.0056
VAL 263
0.0067
LEU 264
0.0077
ALA 265
0.0056
GLY 266
0.0073
HIS 267
0.0097
LEU 268
0.0090
LEU 269
0.0049
VAL 270
0.0077
ASP 271
0.0142
ASP 272
0.0171
SER 273
0.0230
VAL 274
0.0142
TYR 275
0.0142
ARG 276
0.0130
HIS 277
0.0222
PRO 278
0.0371
ASN 279
0.0235
SER 280
0.0110
GLU 281
0.0148
PHE 282
0.0173
ALA 283
0.0156
ALA 284
0.0145
ALA 285
0.0144
HIS 286
0.0127
VAL 287
0.0096
MET 288
0.0064
SER 289
0.0050
PRO 290
0.0060
PRO 291
0.0046
PHE 292
0.0071
ARG 293
0.0116
SER 294
0.0181
LYS 295
0.0386
ASP 296
0.0379
HIS 297
0.0282
GLN 298
0.0216
ALA 299
0.0221
ALA 300
0.0224
LEU 301
0.0175
TRP 302
0.0106
LYS 303
0.0088
GLY 304
0.0146
LEU 305
0.0092
GLN 306
0.0151
SER 307
0.0316
GLY 308
0.0235
ASN 309
0.0200
LEU 310
0.0070
GLN 311
0.0039
THR 312
0.0057
THR 313
0.0026
ALA 314
0.0049
THR 315
0.0072
ASP 316
0.0098
HIS 317
0.0092
CYS 318
0.0090
CYS 319
0.0111
PHE 320
0.0076
CYS 321
0.0084
ALA 322
0.0104
ASP 323
0.0126
GLN 324
0.0099
LYS 325
0.0073
ALA 326
0.0089
ALA 327
0.0073
GLY 328
0.0134
LYS 329
0.0112
ASP 330
0.0117
ASP 331
0.0055
PHE 332
0.0052
THR 333
0.0059
LYS 334
0.0057
ILE 335
0.0054
PRO 336
0.0052
ASN 337
0.0049
GLY 338
0.0050
THR 339
0.0058
ALA 340
0.0039
GLY 341
0.0023
VAL 342
0.0037
GLU 343
0.0060
ASP 344
0.0072
ARG 345
0.0058
LEU 346
0.0081
ALA 347
0.0076
VAL 348
0.0089
LEU 349
0.0126
TRP 350
0.0069
ASP 351
0.0073
ALA 352
0.0334
GLY 353
0.0311
VAL 354
0.0121
ASN 355
0.0306
THR 356
0.0580
GLY 357
0.0507
ARG 358
0.0259
LEU 359
0.0150
THR 360
0.0065
ILE 361
0.0158
ASN 362
0.0193
GLU 363
0.0198
PHE 364
0.0146
VAL 365
0.0114
ALA 366
0.0113
ALA 367
0.0107
THR 368
0.0092
SER 369
0.0089
THR 370
0.0127
ASN 371
0.0143
ALA 372
0.0122
ALA 373
0.0142
LYS 374
0.0167
ILE 375
0.0126
PHE 376
0.0118
ASN 377
0.0163
LEU 378
0.0109
TYR 379
0.0196
PRO 380
0.0206
ARG 381
0.0124
LYS 382
0.0103
GLY 383
0.0170
SER 384
0.0173
VAL 385
0.0120
SER 386
0.0138
VAL 387
0.0133
GLY 388
0.0120
ALA 389
0.0123
ASP 390
0.0104
ALA 391
0.0092
ASP 392
0.0112
LEU 393
0.0118
VAL 394
0.0112
VAL 395
0.0096
TRP 396
0.0066
ASP 397
0.0142
PRO 398
0.0191
LYS 399
0.0327
GLY 400
0.0250
THR 401
0.0269
ARG 402
0.0316
THR 403
0.0166
ILE 404
0.0121
SER 405
0.0139
ALA 406
0.0163
LYS 407
0.0155
THR 408
0.0266
HIS 409
0.0111
HIS 410
0.0089
GLN 411
0.0080
ASN 412
0.0177
ILE 413
0.0151
ASP 414
0.0187
PHE 415
0.0177
ASN 416
0.0143
ILE 417
0.0122
PHE 418
0.0072
GLU 419
0.0103
GLY 420
0.0058
ARG 421
0.0075
THR 422
0.0197
VAL 423
0.0170
THR 424
0.0162
GLY 425
0.0072
ILE 426
0.0146
PRO 427
0.0085
SER 428
0.0083
HIS 429
0.0098
THR 430
0.0083
ILE 431
0.0093
SER 432
0.0102
ARG 433
0.0117
GLY 434
0.0076
LYS 435
0.0142
LEU 436
0.0052
VAL 437
0.0045
TRP 438
0.0047
ALA 439
0.0104
ASN 440
0.0138
GLY 441
0.0145
VAL 442
0.0113
LEU 443
0.0045
ASN 444
0.0099
ALA 445
0.0382
VAL 446
0.0227
ARG 447
0.0255
GLY 448
0.0153
ALA 449
0.0052
GLY 450
0.0193
GLN 451
0.0252
TYR 452
0.0227
VAL 453
0.0185
GLU 454
0.0245
ARG 455
0.0160
PRO 456
0.0268
PRO 457
0.0100
PHE 458
0.0117
ASN 459
0.0130
PRO 460
0.0117
MET 461
0.0102
PHE 462
0.0091
ASP 463
0.0316
ALA 464
0.0180
LEU 465
0.0068
THR 466
0.0149
LYS 467
0.0144
HIS 468
0.0145
ALA 469
0.0108
GLU 470
0.0156
VAL 471
0.0168
ASN 472
0.0192
ALA 473
0.0408
PRO 474
0.0449
THR 475
0.0269
ALA 476
0.0270
VAL 477
0.0258
ASN 478
0.0233
SER 479
0.0203
ASP 480
0.0100
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.