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 = 0.0795
MET 1
0.0299
SER 2
0.0227
ILE 3
0.0153
ILE 4
0.0122
ILE 5
0.0123
ARG 6
0.0175
GLY 7
0.0223
GLY 8
0.0193
THR 9
0.0202
VAL 10
0.0162
VAL 11
0.0160
THR 12
0.0156
ALA 13
0.0142
ASP 14
0.0194
MET 15
0.0219
THR 16
0.0236
PHE 17
0.0253
ALA 18
0.0249
ALA 19
0.0197
ASP 20
0.0136
VAL 21
0.0081
TYR 22
0.0079
CYS 23
0.0127
ASP 24
0.0210
GLU 25
0.0245
GLY 26
0.0199
LYS 27
0.0178
ILE 28
0.0143
VAL 29
0.0169
ALA 30
0.0139
ILE 31
0.0141
GLY 32
0.0188
ASP 33
0.0218
ASN 34
0.0182
LEU 35
0.0092
ASP 36
0.0075
VAL 37
0.0152
PRO 38
0.0308
GLU 39
0.0395
ASN 40
0.0390
ALA 41
0.0266
GLU 42
0.0249
CYS 43
0.0208
ILE 44
0.0198
ASP 45
0.0234
ALA 46
0.0201
THR 47
0.0276
GLY 48
0.0276
GLN 49
0.0176
TYR 50
0.0145
ILE 51
0.0110
ILE 52
0.0093
PRO 53
0.0083
GLY 54
0.0066
GLY 55
0.0063
ILE 56
0.0064
ASP 57
0.0056
PRO 58
0.0050
HIS 59
0.0049
THR 60
0.0049
HIS 61
0.0054
MET 62
0.0056
GLN 63
0.0058
LEU 64
0.0057
PRO 65
0.0061
PHE 66
0.0072
MET 67
0.0170
GLY 68
0.0169
THR 69
0.0116
VAL 70
0.0054
ALA 71
0.0038
SER 72
0.0022
ASP 73
0.0047
ASP 74
0.0059
PHE 75
0.0062
TYR 76
0.0081
THR 77
0.0066
GLY 78
0.0050
THR 79
0.0064
ALA 80
0.0070
ALA 81
0.0059
GLY 82
0.0053
LEU 83
0.0061
ALA 84
0.0068
GLY 85
0.0052
GLY 86
0.0044
THR 87
0.0047
THR 88
0.0057
THR 89
0.0063
ILE 90
0.0058
ILE 91
0.0051
ASP 92
0.0047
PHE 93
0.0046
VAL 94
0.0051
ILE 95
0.0074
PRO 96
0.0104
ALA 97
0.0148
PRO 98
0.0162
GLY 99
0.0175
GLN 100
0.0165
SER 101
0.0154
LEU 102
0.0119
ILE 103
0.0120
GLU 104
0.0122
ALA 105
0.0102
PHE 106
0.0076
HIS 107
0.0073
GLN 108
0.0074
TRP 109
0.0054
GLN 110
0.0052
ASP 111
0.0060
TRP 112
0.0072
ALA 113
0.0068
SER 114
0.0081
LYS 115
0.0090
SER 116
0.0079
ALA 117
0.0076
ALA 118
0.0057
ASP 119
0.0069
TYR 120
0.0064
SER 121
0.0049
PHE 122
0.0048
HIS 123
0.0049
VAL 124
0.0058
ALA 125
0.0074
ILE 126
0.0094
THR 127
0.0131
TRP 128
0.0160
TRP 129
0.0168
ASP 130
0.0204
ASP 131
0.0210
SER 132
0.0201
VAL 133
0.0164
TYR 134
0.0164
GLU 135
0.0176
ASP 136
0.0150
MET 137
0.0122
GLY 138
0.0140
THR 139
0.0143
LEU 140
0.0107
VAL 141
0.0103
ASN 142
0.0134
GLU 143
0.0134
TYR 144
0.0097
GLY 145
0.0084
VAL 146
0.0065
ASN 147
0.0060
SER 148
0.0045
PHE 149
0.0051
LYS 150
0.0057
HIS 151
0.0061
PHE 152
0.0081
MET 153
0.0099
ALA 154
0.0096
TYR 155
0.0109
LYS 156
0.0152
ASN 157
0.0145
ALA 158
0.0131
ILE 159
0.0093
MET 160
0.0102
ALA 161
0.0098
ASP 162
0.0122
ASP 163
0.0125
GLU 164
0.0129
THR 165
0.0124
LEU 166
0.0104
VAL 167
0.0097
LYS 168
0.0115
SER 169
0.0107
PHE 170
0.0086
ARG 171
0.0102
ARG 172
0.0118
SER 173
0.0083
MET 174
0.0086
ASP 175
0.0117
LEU 176
0.0105
GLY 177
0.0081
ALA 178
0.0057
ILE 179
0.0041
PRO 180
0.0054
THR 181
0.0051
VAL 182
0.0057
HIS 183
0.0058
ALA 184
0.0094
GLU 185
0.0102
ASN 186
0.0145
GLY 187
0.0167
GLU 188
0.0237
LEU 189
0.0206
VAL 190
0.0166
PHE 191
0.0241
GLN 192
0.0271
LEU 193
0.0174
GLN 194
0.0211
GLN 195
0.0277
GLU 196
0.0212
MET 197
0.0199
LEU 198
0.0305
SER 199
0.0328
GLN 200
0.0280
GLY 201
0.0368
ILE 202
0.0294
THR 203
0.0345
GLY 204
0.0324
PRO 205
0.0231
GLU 206
0.0198
GLY 207
0.0184
HIS 208
0.0123
PRO 209
0.0058
LEU 210
0.0072
SER 211
0.0108
ARG 212
0.0075
PRO 213
0.0061
PRO 214
0.0093
ALA 215
0.0134
VAL 216
0.0126
GLU 217
0.0100
GLY 218
0.0132
GLU 219
0.0155
ALA 220
0.0121
ALA 221
0.0111
ASN 222
0.0136
ARG 223
0.0126
ALA 224
0.0103
ILE 225
0.0107
ARG 226
0.0112
ILE 227
0.0109
ALA 228
0.0081
GLU 229
0.0075
VAL 230
0.0101
MET 231
0.0101
ASN 232
0.0135
VAL 233
0.0100
PRO 234
0.0066
ILE 235
0.0049
TYR 236
0.0051
VAL 237
0.0071
VAL 238
0.0056
HIS 239
0.0053
VAL 240
0.0063
SER 241
0.0058
CYS 242
0.0084
LYS 243
0.0117
GLU 244
0.0126
SER 245
0.0105
LEU 246
0.0110
GLU 247
0.0148
ALA 248
0.0134
ILE 249
0.0109
THR 250
0.0128
ARG 251
0.0142
ALA 252
0.0121
ARG 253
0.0114
ASN 254
0.0144
GLU 255
0.0136
GLY 256
0.0125
GLN 257
0.0093
LEU 258
0.0077
VAL 259
0.0069
TYR 260
0.0065
GLY 261
0.0077
GLU 262
0.0059
VAL 263
0.0056
LEU 264
0.0049
ALA 265
0.0033
GLY 266
0.0041
HIS 267
0.0044
LEU 268
0.0048
LEU 269
0.0052
VAL 270
0.0048
ASP 271
0.0115
ASP 272
0.0091
SER 273
0.0153
VAL 274
0.0182
TYR 275
0.0174
ARG 276
0.0227
HIS 277
0.0325
PRO 278
0.0433
ASN 279
0.0419
SER 280
0.0352
GLU 281
0.0308
PHE 282
0.0269
ALA 283
0.0216
ALA 284
0.0198
ALA 285
0.0138
HIS 286
0.0102
VAL 287
0.0094
MET 288
0.0058
SER 289
0.0028
PRO 290
0.0026
PRO 291
0.0008
PHE 292
0.0038
ARG 293
0.0053
SER 294
0.0084
LYS 295
0.0122
ASP 296
0.0134
HIS 297
0.0103
GLN 298
0.0087
ALA 299
0.0115
ALA 300
0.0111
LEU 301
0.0063
TRP 302
0.0064
LYS 303
0.0065
GLY 304
0.0059
LEU 305
0.0055
GLN 306
0.0047
SER 307
0.0096
GLY 308
0.0095
ASN 309
0.0090
LEU 310
0.0079
GLN 311
0.0069
THR 312
0.0065
THR 313
0.0053
ALA 314
0.0048
THR 315
0.0043
ASP 316
0.0039
HIS 317
0.0035
CYS 318
0.0033
CYS 319
0.0020
PHE 320
0.0054
CYS 321
0.0078
ALA 322
0.0159
ASP 323
0.0180
GLN 324
0.0155
LYS 325
0.0211
ALA 326
0.0307
ALA 327
0.0327
GLY 328
0.0345
LYS 329
0.0420
ASP 330
0.0488
ASP 331
0.0393
PHE 332
0.0285
THR 333
0.0293
LYS 334
0.0309
ILE 335
0.0217
PRO 336
0.0145
ASN 337
0.0082
GLY 338
0.0046
THR 339
0.0031
ALA 340
0.0022
GLY 341
0.0023
VAL 342
0.0035
GLU 343
0.0035
ASP 344
0.0027
ARG 345
0.0033
LEU 346
0.0044
ALA 347
0.0054
VAL 348
0.0049
LEU 349
0.0051
TRP 350
0.0071
ASP 351
0.0082
ALA 352
0.0086
GLY 353
0.0074
VAL 354
0.0098
ASN 355
0.0111
THR 356
0.0123
GLY 357
0.0126
ARG 358
0.0092
LEU 359
0.0091
THR 360
0.0120
ILE 361
0.0143
ASN 362
0.0138
GLU 363
0.0110
PHE 364
0.0095
VAL 365
0.0089
ALA 366
0.0104
ALA 367
0.0084
THR 368
0.0077
SER 369
0.0079
THR 370
0.0108
ASN 371
0.0102
ALA 372
0.0085
ALA 373
0.0104
LYS 374
0.0113
ILE 375
0.0080
PHE 376
0.0069
ASN 377
0.0089
LEU 378
0.0107
TYR 379
0.0156
PRO 380
0.0162
ARG 381
0.0150
LYS 382
0.0121
GLY 383
0.0117
SER 384
0.0132
VAL 385
0.0139
SER 386
0.0183
VAL 387
0.0195
GLY 388
0.0212
ALA 389
0.0174
ASP 390
0.0139
ALA 391
0.0100
ASP 392
0.0077
LEU 393
0.0057
VAL 394
0.0068
VAL 395
0.0101
TRP 396
0.0107
ASP 397
0.0139
PRO 398
0.0133
LYS 399
0.0151
GLY 400
0.0108
THR 401
0.0100
ARG 402
0.0090
THR 403
0.0043
ILE 404
0.0030
SER 405
0.0044
ALA 406
0.0031
LYS 407
0.0054
THR 408
0.0058
HIS 409
0.0049
HIS 410
0.0057
GLN 411
0.0040
ASN 412
0.0033
ILE 413
0.0019
ASP 414
0.0060
PHE 415
0.0041
ASN 416
0.0042
ILE 417
0.0049
PHE 418
0.0009
GLU 419
0.0023
GLY 420
0.0024
ARG 421
0.0055
THR 422
0.0058
VAL 423
0.0058
THR 424
0.0093
GLY 425
0.0091
ILE 426
0.0092
PRO 427
0.0092
SER 428
0.0125
HIS 429
0.0104
THR 430
0.0072
ILE 431
0.0072
SER 432
0.0091
ARG 433
0.0128
GLY 434
0.0115
LYS 435
0.0127
LEU 436
0.0117
VAL 437
0.0118
TRP 438
0.0109
ALA 439
0.0133
ASN 440
0.0158
GLY 441
0.0163
VAL 442
0.0154
LEU 443
0.0130
ASN 444
0.0143
ALA 445
0.0104
VAL 446
0.0117
ARG 447
0.0116
GLY 448
0.0106
ALA 449
0.0092
GLY 450
0.0080
GLN 451
0.0064
TYR 452
0.0069
VAL 453
0.0075
GLU 454
0.0080
ARG 455
0.0081
PRO 456
0.0105
PRO 457
0.0078
PHE 458
0.0078
ASN 459
0.0066
PRO 460
0.0083
MET 461
0.0058
PHE 462
0.0085
ASP 463
0.0195
ALA 464
0.0218
LEU 465
0.0202
THR 466
0.0300
LYS 467
0.0492
HIS 468
0.0478
ALA 469
0.0314
GLU 470
0.0515
VAL 471
0.0795
ASN 472
0.0704
ALA 473
0.0351
PRO 474
0.0383
THR 475
0.0429
ALA 476
0.0294
VAL 477
0.0271
ASN 478
0.0207
SER 479
0.0050
ASP 480
0.0203
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.