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 = 0.0540
MET 1
0.0215
SER 2
0.0175
ILE 3
0.0122
ILE 4
0.0083
ILE 5
0.0081
ARG 6
0.0103
GLY 7
0.0117
GLY 8
0.0143
THR 9
0.0209
VAL 10
0.0150
VAL 11
0.0113
THR 12
0.0071
ALA 13
0.0105
ASP 14
0.0103
MET 15
0.0193
THR 16
0.0285
PHE 17
0.0299
ALA 18
0.0280
ALA 19
0.0191
ASP 20
0.0130
VAL 21
0.0126
TYR 22
0.0130
CYS 23
0.0108
ASP 24
0.0093
GLU 25
0.0139
GLY 26
0.0096
LYS 27
0.0110
ILE 28
0.0114
VAL 29
0.0092
ALA 30
0.0135
ILE 31
0.0289
GLY 32
0.0371
ASP 33
0.0439
ASN 34
0.0517
LEU 35
0.0295
ASP 36
0.0261
VAL 37
0.0175
PRO 38
0.0208
GLU 39
0.0489
ASN 40
0.0395
ALA 41
0.0236
GLU 42
0.0134
CYS 43
0.0051
ILE 44
0.0046
ASP 45
0.0083
ALA 46
0.0110
THR 47
0.0182
GLY 48
0.0247
GLN 49
0.0147
TYR 50
0.0140
ILE 51
0.0099
ILE 52
0.0042
PRO 53
0.0047
GLY 54
0.0084
GLY 55
0.0117
ILE 56
0.0117
ASP 57
0.0127
PRO 58
0.0117
HIS 59
0.0110
THR 60
0.0097
HIS 61
0.0097
MET 62
0.0127
GLN 63
0.0148
LEU 64
0.0121
PRO 65
0.0149
PHE 66
0.0121
MET 67
0.0206
GLY 68
0.0303
THR 69
0.0274
VAL 70
0.0191
ALA 71
0.0181
SER 72
0.0252
ASP 73
0.0222
ASP 74
0.0179
PHE 75
0.0135
TYR 76
0.0164
THR 77
0.0218
GLY 78
0.0209
THR 79
0.0140
ALA 80
0.0167
ALA 81
0.0202
GLY 82
0.0159
LEU 83
0.0126
ALA 84
0.0136
GLY 85
0.0134
GLY 86
0.0132
THR 87
0.0129
THR 88
0.0087
THR 89
0.0089
ILE 90
0.0094
ILE 91
0.0069
ASP 92
0.0050
PHE 93
0.0038
VAL 94
0.0044
ILE 95
0.0047
PRO 96
0.0070
ALA 97
0.0130
PRO 98
0.0160
GLY 99
0.0208
GLN 100
0.0141
SER 101
0.0146
LEU 102
0.0122
ILE 103
0.0110
GLU 104
0.0100
ALA 105
0.0077
PHE 106
0.0092
HIS 107
0.0119
GLN 108
0.0104
TRP 109
0.0091
GLN 110
0.0120
ASP 111
0.0159
TRP 112
0.0147
ALA 113
0.0118
SER 114
0.0180
LYS 115
0.0175
SER 116
0.0116
ALA 117
0.0115
ALA 118
0.0058
ASP 119
0.0069
TYR 120
0.0072
SER 121
0.0051
PHE 122
0.0051
HIS 123
0.0063
VAL 124
0.0030
ALA 125
0.0037
ILE 126
0.0050
THR 127
0.0080
TRP 128
0.0108
TRP 129
0.0125
ASP 130
0.0225
ASP 131
0.0259
SER 132
0.0221
VAL 133
0.0158
TYR 134
0.0164
GLU 135
0.0185
ASP 136
0.0112
MET 137
0.0094
GLY 138
0.0116
THR 139
0.0080
LEU 140
0.0079
VAL 141
0.0074
ASN 142
0.0107
GLU 143
0.0102
TYR 144
0.0095
GLY 145
0.0073
VAL 146
0.0070
ASN 147
0.0075
SER 148
0.0013
PHE 149
0.0015
LYS 150
0.0023
HIS 151
0.0051
PHE 152
0.0044
MET 153
0.0054
ALA 154
0.0057
TYR 155
0.0041
LYS 156
0.0045
ASN 157
0.0115
ALA 158
0.0077
ILE 159
0.0024
MET 160
0.0047
ALA 161
0.0051
ASP 162
0.0078
ASP 163
0.0126
GLU 164
0.0116
THR 165
0.0073
LEU 166
0.0102
VAL 167
0.0128
LYS 168
0.0116
SER 169
0.0071
PHE 170
0.0100
ARG 171
0.0103
ARG 172
0.0039
SER 173
0.0062
MET 174
0.0100
ASP 175
0.0099
LEU 176
0.0040
GLY 177
0.0055
ALA 178
0.0048
ILE 179
0.0038
PRO 180
0.0037
THR 181
0.0054
VAL 182
0.0057
HIS 183
0.0062
ALA 184
0.0104
GLU 185
0.0093
ASN 186
0.0097
GLY 187
0.0065
GLU 188
0.0039
LEU 189
0.0074
VAL 190
0.0098
PHE 191
0.0111
GLN 192
0.0118
LEU 193
0.0102
GLN 194
0.0173
GLN 195
0.0210
GLU 196
0.0184
MET 197
0.0186
LEU 198
0.0303
SER 199
0.0539
GLN 200
0.0418
GLY 201
0.0463
ILE 202
0.0224
THR 203
0.0275
GLY 204
0.0304
PRO 205
0.0175
GLU 206
0.0225
GLY 207
0.0216
HIS 208
0.0161
PRO 209
0.0158
LEU 210
0.0153
SER 211
0.0113
ARG 212
0.0105
PRO 213
0.0106
PRO 214
0.0080
ALA 215
0.0104
VAL 216
0.0115
GLU 217
0.0113
GLY 218
0.0117
GLU 219
0.0148
ALA 220
0.0142
ALA 221
0.0110
ASN 222
0.0135
ARG 223
0.0139
ALA 224
0.0130
ILE 225
0.0127
ARG 226
0.0155
ILE 227
0.0179
ALA 228
0.0162
GLU 229
0.0176
VAL 230
0.0184
MET 231
0.0178
ASN 232
0.0149
VAL 233
0.0131
PRO 234
0.0099
ILE 235
0.0105
TYR 236
0.0082
VAL 237
0.0055
VAL 238
0.0074
HIS 239
0.0083
VAL 240
0.0087
SER 241
0.0074
CYS 242
0.0077
LYS 243
0.0110
GLU 244
0.0129
SER 245
0.0113
LEU 246
0.0111
GLU 247
0.0181
ALA 248
0.0152
ILE 249
0.0126
THR 250
0.0192
ARG 251
0.0169
ALA 252
0.0111
ARG 253
0.0160
ASN 254
0.0243
GLU 255
0.0181
GLY 256
0.0190
GLN 257
0.0118
LEU 258
0.0097
VAL 259
0.0079
TYR 260
0.0081
GLY 261
0.0080
GLU 262
0.0104
VAL 263
0.0105
LEU 264
0.0107
ALA 265
0.0112
GLY 266
0.0097
HIS 267
0.0078
LEU 268
0.0069
LEU 269
0.0075
VAL 270
0.0086
ASP 271
0.0145
ASP 272
0.0147
SER 273
0.0169
VAL 274
0.0165
TYR 275
0.0179
ARG 276
0.0254
HIS 277
0.0396
PRO 278
0.0540
ASN 279
0.0360
SER 280
0.0348
GLU 281
0.0308
PHE 282
0.0122
ALA 283
0.0085
ALA 284
0.0087
ALA 285
0.0081
HIS 286
0.0057
VAL 287
0.0065
MET 288
0.0102
SER 289
0.0088
PRO 290
0.0099
PRO 291
0.0107
PHE 292
0.0081
ARG 293
0.0062
SER 294
0.0039
LYS 295
0.0082
ASP 296
0.0108
HIS 297
0.0071
GLN 298
0.0082
ALA 299
0.0128
ALA 300
0.0139
LEU 301
0.0121
TRP 302
0.0144
LYS 303
0.0191
GLY 304
0.0168
LEU 305
0.0152
GLN 306
0.0173
SER 307
0.0235
GLY 308
0.0198
ASN 309
0.0180
LEU 310
0.0152
GLN 311
0.0151
THR 312
0.0141
THR 313
0.0141
ALA 314
0.0136
THR 315
0.0137
ASP 316
0.0140
HIS 317
0.0148
CYS 318
0.0119
CYS 319
0.0173
PHE 320
0.0175
CYS 321
0.0231
ALA 322
0.0275
ASP 323
0.0333
GLN 324
0.0251
LYS 325
0.0140
ALA 326
0.0253
ALA 327
0.0266
GLY 328
0.0178
LYS 329
0.0159
ASP 330
0.0198
ASP 331
0.0201
PHE 332
0.0193
THR 333
0.0235
LYS 334
0.0237
ILE 335
0.0139
PRO 336
0.0119
ASN 337
0.0061
GLY 338
0.0083
THR 339
0.0134
ALA 340
0.0157
GLY 341
0.0170
VAL 342
0.0161
GLU 343
0.0156
ASP 344
0.0152
ARG 345
0.0151
LEU 346
0.0091
ALA 347
0.0098
VAL 348
0.0089
LEU 349
0.0077
TRP 350
0.0104
ASP 351
0.0147
ALA 352
0.0138
GLY 353
0.0121
VAL 354
0.0150
ASN 355
0.0195
THR 356
0.0196
GLY 357
0.0188
ARG 358
0.0141
LEU 359
0.0127
THR 360
0.0148
ILE 361
0.0139
ASN 362
0.0100
GLU 363
0.0069
PHE 364
0.0081
VAL 365
0.0078
ALA 366
0.0073
ALA 367
0.0134
THR 368
0.0123
SER 369
0.0115
THR 370
0.0120
ASN 371
0.0136
ALA 372
0.0119
ALA 373
0.0109
LYS 374
0.0131
ILE 375
0.0096
PHE 376
0.0105
ASN 377
0.0137
LEU 378
0.0128
TYR 379
0.0172
PRO 380
0.0169
ARG 381
0.0153
LYS 382
0.0111
GLY 383
0.0117
SER 384
0.0099
VAL 385
0.0062
SER 386
0.0105
VAL 387
0.0131
GLY 388
0.0133
ALA 389
0.0139
ASP 390
0.0119
ALA 391
0.0050
ASP 392
0.0048
LEU 393
0.0049
VAL 394
0.0048
VAL 395
0.0045
TRP 396
0.0072
ASP 397
0.0163
PRO 398
0.0240
LYS 399
0.0348
GLY 400
0.0248
THR 401
0.0256
ARG 402
0.0230
THR 403
0.0132
ILE 404
0.0124
SER 405
0.0173
ALA 406
0.0252
LYS 407
0.0423
THR 408
0.0387
HIS 409
0.0214
HIS 410
0.0214
GLN 411
0.0199
ASN 412
0.0230
ILE 413
0.0214
ASP 414
0.0251
PHE 415
0.0130
ASN 416
0.0123
ILE 417
0.0091
PHE 418
0.0067
GLU 419
0.0136
GLY 420
0.0147
ARG 421
0.0122
THR 422
0.0146
VAL 423
0.0146
THR 424
0.0182
GLY 425
0.0139
ILE 426
0.0119
PRO 427
0.0063
SER 428
0.0048
HIS 429
0.0063
THR 430
0.0041
ILE 431
0.0027
SER 432
0.0017
ARG 433
0.0072
GLY 434
0.0061
LYS 435
0.0076
LEU 436
0.0040
VAL 437
0.0055
TRP 438
0.0073
ALA 439
0.0088
ASN 440
0.0138
GLY 441
0.0188
VAL 442
0.0175
LEU 443
0.0155
ASN 444
0.0170
ALA 445
0.0189
VAL 446
0.0198
ARG 447
0.0223
GLY 448
0.0198
ALA 449
0.0135
GLY 450
0.0098
GLN 451
0.0102
TYR 452
0.0100
VAL 453
0.0134
GLU 454
0.0105
ARG 455
0.0119
PRO 456
0.0149
PRO 457
0.0088
PHE 458
0.0076
ASN 459
0.0094
PRO 460
0.0146
MET 461
0.0136
PHE 462
0.0121
ASP 463
0.0173
ALA 464
0.0203
LEU 465
0.0173
THR 466
0.0230
LYS 467
0.0238
HIS 468
0.0222
ALA 469
0.0220
GLU 470
0.0248
VAL 471
0.0277
ASN 472
0.0184
ALA 473
0.0115
PRO 474
0.0113
THR 475
0.0137
ALA 476
0.0104
VAL 477
0.0036
ASN 478
0.0097
SER 479
0.0108
ASP 480
0.0087
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.