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 = 0.0637
MET 1
0.0354
SER 2
0.0322
ILE 3
0.0253
ILE 4
0.0258
ILE 5
0.0178
ARG 6
0.0201
GLY 7
0.0168
GLY 8
0.0135
THR 9
0.0165
VAL 10
0.0140
VAL 11
0.0128
THR 12
0.0121
ALA 13
0.0122
ASP 14
0.0173
MET 15
0.0202
THR 16
0.0227
PHE 17
0.0247
ALA 18
0.0235
ALA 19
0.0258
ASP 20
0.0241
VAL 21
0.0228
TYR 22
0.0276
CYS 23
0.0245
ASP 24
0.0303
GLU 25
0.0282
GLY 26
0.0194
LYS 27
0.0186
ILE 28
0.0207
VAL 29
0.0295
ALA 30
0.0323
ILE 31
0.0299
GLY 32
0.0355
ASP 33
0.0389
ASN 34
0.0423
LEU 35
0.0427
ASP 36
0.0499
VAL 37
0.0471
PRO 38
0.0513
GLU 39
0.0536
ASN 40
0.0485
ALA 41
0.0395
GLU 42
0.0315
CYS 43
0.0243
ILE 44
0.0149
ASP 45
0.0109
ALA 46
0.0072
THR 47
0.0089
GLY 48
0.0108
GLN 49
0.0072
TYR 50
0.0090
ILE 51
0.0082
ILE 52
0.0058
PRO 53
0.0044
GLY 54
0.0026
GLY 55
0.0048
ILE 56
0.0044
ASP 57
0.0053
PRO 58
0.0047
HIS 59
0.0043
THR 60
0.0043
HIS 61
0.0036
MET 62
0.0041
GLN 63
0.0040
LEU 64
0.0036
PRO 65
0.0049
PHE 66
0.0051
MET 67
0.0098
GLY 68
0.0122
THR 69
0.0112
VAL 70
0.0070
ALA 71
0.0059
SER 72
0.0081
ASP 73
0.0069
ASP 74
0.0058
PHE 75
0.0043
TYR 76
0.0059
THR 77
0.0069
GLY 78
0.0064
THR 79
0.0058
ALA 80
0.0072
ALA 81
0.0081
GLY 82
0.0076
LEU 83
0.0066
ALA 84
0.0091
GLY 85
0.0089
GLY 86
0.0063
THR 87
0.0055
THR 88
0.0036
THR 89
0.0034
ILE 90
0.0042
ILE 91
0.0044
ASP 92
0.0040
PHE 93
0.0035
VAL 94
0.0050
ILE 95
0.0051
PRO 96
0.0079
ALA 97
0.0115
PRO 98
0.0116
GLY 99
0.0133
GLN 100
0.0129
SER 101
0.0128
LEU 102
0.0103
ILE 103
0.0113
GLU 104
0.0119
ALA 105
0.0092
PHE 106
0.0078
HIS 107
0.0088
GLN 108
0.0080
TRP 109
0.0049
GLN 110
0.0055
ASP 111
0.0056
TRP 112
0.0034
ALA 113
0.0034
SER 114
0.0038
LYS 115
0.0045
SER 116
0.0043
ALA 117
0.0052
ALA 118
0.0049
ASP 119
0.0034
TYR 120
0.0034
SER 121
0.0051
PHE 122
0.0049
HIS 123
0.0049
VAL 124
0.0057
ALA 125
0.0048
ILE 126
0.0055
THR 127
0.0078
TRP 128
0.0091
TRP 129
0.0088
ASP 130
0.0113
ASP 131
0.0127
SER 132
0.0140
VAL 133
0.0110
TYR 134
0.0107
GLU 135
0.0136
ASP 136
0.0122
MET 137
0.0103
GLY 138
0.0124
THR 139
0.0128
LEU 140
0.0111
VAL 141
0.0112
ASN 142
0.0129
GLU 143
0.0130
TYR 144
0.0107
GLY 145
0.0098
VAL 146
0.0084
ASN 147
0.0081
SER 148
0.0065
PHE 149
0.0051
LYS 150
0.0033
HIS 151
0.0024
PHE 152
0.0049
MET 153
0.0074
ALA 154
0.0097
TYR 155
0.0116
LYS 156
0.0152
ASN 157
0.0165
ALA 158
0.0141
ILE 159
0.0094
MET 160
0.0089
ALA 161
0.0065
ASP 162
0.0083
ASP 163
0.0072
GLU 164
0.0054
THR 165
0.0046
LEU 166
0.0034
VAL 167
0.0029
LYS 168
0.0034
SER 169
0.0046
PHE 170
0.0043
ARG 171
0.0058
ARG 172
0.0087
SER 173
0.0089
MET 174
0.0099
ASP 175
0.0113
LEU 176
0.0120
GLY 177
0.0120
ALA 178
0.0090
ILE 179
0.0068
PRO 180
0.0045
THR 181
0.0039
VAL 182
0.0033
HIS 183
0.0035
ALA 184
0.0076
GLU 185
0.0099
ASN 186
0.0136
GLY 187
0.0146
GLU 188
0.0196
LEU 189
0.0206
VAL 190
0.0176
PHE 191
0.0215
GLN 192
0.0263
LEU 193
0.0236
GLN 194
0.0219
GLN 195
0.0276
GLU 196
0.0288
MET 197
0.0234
LEU 198
0.0257
SER 199
0.0333
GLN 200
0.0296
GLY 201
0.0258
ILE 202
0.0178
THR 203
0.0180
GLY 204
0.0122
PRO 205
0.0082
GLU 206
0.0070
GLY 207
0.0121
HIS 208
0.0099
PRO 209
0.0089
LEU 210
0.0136
SER 211
0.0151
ARG 212
0.0130
PRO 213
0.0143
PRO 214
0.0120
ALA 215
0.0153
VAL 216
0.0142
GLU 217
0.0104
GLY 218
0.0132
GLU 219
0.0150
ALA 220
0.0113
ALA 221
0.0105
ASN 222
0.0133
ARG 223
0.0118
ALA 224
0.0088
ILE 225
0.0107
ARG 226
0.0123
ILE 227
0.0087
ALA 228
0.0086
GLU 229
0.0122
VAL 230
0.0105
MET 231
0.0077
ASN 232
0.0106
VAL 233
0.0089
PRO 234
0.0098
ILE 235
0.0073
TYR 236
0.0059
VAL 237
0.0047
VAL 238
0.0038
HIS 239
0.0034
VAL 240
0.0050
SER 241
0.0051
CYS 242
0.0078
LYS 243
0.0110
GLU 244
0.0124
SER 245
0.0102
LEU 246
0.0110
GLU 247
0.0147
ALA 248
0.0134
ILE 249
0.0117
THR 250
0.0150
ARG 251
0.0177
ALA 252
0.0164
ARG 253
0.0170
ASN 254
0.0207
GLU 255
0.0215
GLY 256
0.0194
GLN 257
0.0157
LEU 258
0.0148
VAL 259
0.0093
TYR 260
0.0080
GLY 261
0.0066
GLU 262
0.0056
VAL 263
0.0057
LEU 264
0.0053
ALA 265
0.0088
GLY 266
0.0069
HIS 267
0.0057
LEU 268
0.0087
LEU 269
0.0098
VAL 270
0.0083
ASP 271
0.0061
ASP 272
0.0038
SER 273
0.0046
VAL 274
0.0046
TYR 275
0.0007
ARG 276
0.0004
HIS 277
0.0049
PRO 278
0.0073
ASN 279
0.0114
SER 280
0.0108
GLU 281
0.0132
PHE 282
0.0106
ALA 283
0.0057
ALA 284
0.0077
ALA 285
0.0083
HIS 286
0.0048
VAL 287
0.0040
MET 288
0.0027
SER 289
0.0034
PRO 290
0.0039
PRO 291
0.0032
PHE 292
0.0024
ARG 293
0.0051
SER 294
0.0067
LYS 295
0.0076
ASP 296
0.0095
HIS 297
0.0079
GLN 298
0.0080
ALA 299
0.0098
ALA 300
0.0096
LEU 301
0.0078
TRP 302
0.0101
LYS 303
0.0114
GLY 304
0.0078
LEU 305
0.0091
GLN 306
0.0118
SER 307
0.0129
GLY 308
0.0140
ASN 309
0.0113
LEU 310
0.0070
GLN 311
0.0077
THR 312
0.0069
THR 313
0.0069
ALA 314
0.0062
THR 315
0.0063
ASP 316
0.0041
HIS 317
0.0051
CYS 318
0.0044
CYS 319
0.0069
PHE 320
0.0086
CYS 321
0.0117
ALA 322
0.0134
ASP 323
0.0171
GLN 324
0.0140
LYS 325
0.0130
ALA 326
0.0170
ALA 327
0.0188
GLY 328
0.0178
LYS 329
0.0188
ASP 330
0.0214
ASP 331
0.0194
PHE 332
0.0149
THR 333
0.0176
LYS 334
0.0170
ILE 335
0.0124
PRO 336
0.0098
ASN 337
0.0051
GLY 338
0.0035
THR 339
0.0056
ALA 340
0.0080
GLY 341
0.0084
VAL 342
0.0080
GLU 343
0.0100
ASP 344
0.0114
ARG 345
0.0101
LEU 346
0.0100
ALA 347
0.0128
VAL 348
0.0141
LEU 349
0.0131
TRP 350
0.0138
ASP 351
0.0171
ALA 352
0.0172
GLY 353
0.0161
VAL 354
0.0165
ASN 355
0.0198
THR 356
0.0211
GLY 357
0.0210
ARG 358
0.0181
LEU 359
0.0160
THR 360
0.0158
ILE 361
0.0141
ASN 362
0.0136
GLU 363
0.0139
PHE 364
0.0115
VAL 365
0.0089
ALA 366
0.0099
ALA 367
0.0084
THR 368
0.0071
SER 369
0.0053
THR 370
0.0053
ASN 371
0.0055
ALA 372
0.0048
ALA 373
0.0037
LYS 374
0.0038
ILE 375
0.0054
PHE 376
0.0058
ASN 377
0.0060
LEU 378
0.0039
TYR 379
0.0043
PRO 380
0.0053
ARG 381
0.0040
LYS 382
0.0028
GLY 383
0.0047
SER 384
0.0070
VAL 385
0.0132
SER 386
0.0190
VAL 387
0.0234
GLY 388
0.0185
ALA 389
0.0121
ASP 390
0.0093
ALA 391
0.0098
ASP 392
0.0045
LEU 393
0.0032
VAL 394
0.0015
VAL 395
0.0017
TRP 396
0.0060
ASP 397
0.0097
PRO 398
0.0147
LYS 399
0.0178
GLY 400
0.0169
THR 401
0.0191
ARG 402
0.0192
THR 403
0.0207
ILE 404
0.0180
SER 405
0.0183
ALA 406
0.0168
LYS 407
0.0206
THR 408
0.0189
HIS 409
0.0135
HIS 410
0.0118
GLN 411
0.0113
ASN 412
0.0111
ILE 413
0.0116
ASP 414
0.0142
PHE 415
0.0134
ASN 416
0.0128
ILE 417
0.0109
PHE 418
0.0144
GLU 419
0.0171
GLY 420
0.0201
ARG 421
0.0200
THR 422
0.0209
VAL 423
0.0188
THR 424
0.0188
GLY 425
0.0149
ILE 426
0.0123
PRO 427
0.0080
SER 428
0.0071
HIS 429
0.0059
THR 430
0.0051
ILE 431
0.0064
SER 432
0.0074
ARG 433
0.0102
GLY 434
0.0142
LYS 435
0.0167
LEU 436
0.0107
VAL 437
0.0117
TRP 438
0.0101
ALA 439
0.0101
ASN 440
0.0112
GLY 441
0.0137
VAL 442
0.0136
LEU 443
0.0121
ASN 444
0.0129
ALA 445
0.0087
VAL 446
0.0084
ARG 447
0.0070
GLY 448
0.0057
ALA 449
0.0059
GLY 450
0.0047
GLN 451
0.0042
TYR 452
0.0042
VAL 453
0.0036
GLU 454
0.0079
ARG 455
0.0076
PRO 456
0.0084
PRO 457
0.0132
PHE 458
0.0145
ASN 459
0.0132
PRO 460
0.0186
MET 461
0.0171
PHE 462
0.0180
ASP 463
0.0326
ALA 464
0.0345
LEU 465
0.0251
THR 466
0.0396
LYS 467
0.0555
HIS 468
0.0436
ALA 469
0.0332
GLU 470
0.0596
VAL 471
0.0637
ASN 472
0.0337
ALA 473
0.0353
PRO 474
0.0225
THR 475
0.0474
ALA 476
0.0429
VAL 477
0.0372
ASN 478
0.0374
SER 479
0.0150
ASP 480
0.0317
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.