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 = 0.0576
MET 1
0.0075
SER 2
0.0063
ILE 3
0.0034
ILE 4
0.0061
ILE 5
0.0024
ARG 6
0.0022
GLY 7
0.0134
GLY 8
0.0087
THR 9
0.0105
VAL 10
0.0101
VAL 11
0.0118
THR 12
0.0142
ALA 13
0.0215
ASP 14
0.0260
MET 15
0.0272
THR 16
0.0245
PHE 17
0.0225
ALA 18
0.0198
ALA 19
0.0113
ASP 20
0.0108
VAL 21
0.0078
TYR 22
0.0045
CYS 23
0.0044
ASP 24
0.0043
GLU 25
0.0065
GLY 26
0.0032
LYS 27
0.0038
ILE 28
0.0023
VAL 29
0.0029
ALA 30
0.0036
ILE 31
0.0062
GLY 32
0.0202
ASP 33
0.0318
ASN 34
0.0255
LEU 35
0.0104
ASP 36
0.0215
VAL 37
0.0076
PRO 38
0.0050
GLU 39
0.0173
ASN 40
0.0127
ALA 41
0.0075
GLU 42
0.0025
CYS 43
0.0061
ILE 44
0.0101
ASP 45
0.0146
ALA 46
0.0115
THR 47
0.0186
GLY 48
0.0084
GLN 49
0.0076
TYR 50
0.0064
ILE 51
0.0052
ILE 52
0.0038
PRO 53
0.0029
GLY 54
0.0042
GLY 55
0.0042
ILE 56
0.0051
ASP 57
0.0057
PRO 58
0.0062
HIS 59
0.0070
THR 60
0.0074
HIS 61
0.0158
MET 62
0.0154
GLN 63
0.0163
LEU 64
0.0284
PRO 65
0.0396
PHE 66
0.0350
MET 67
0.0455
GLY 68
0.0575
THR 69
0.0499
VAL 70
0.0375
ALA 71
0.0306
SER 72
0.0290
ASP 73
0.0211
ASP 74
0.0168
PHE 75
0.0148
TYR 76
0.0165
THR 77
0.0218
GLY 78
0.0242
THR 79
0.0148
ALA 80
0.0141
ALA 81
0.0167
GLY 82
0.0142
LEU 83
0.0108
ALA 84
0.0093
GLY 85
0.0089
GLY 86
0.0089
THR 87
0.0100
THR 88
0.0051
THR 89
0.0066
ILE 90
0.0080
ILE 91
0.0038
ASP 92
0.0058
PHE 93
0.0069
VAL 94
0.0116
ILE 95
0.0112
PRO 96
0.0123
ALA 97
0.0189
PRO 98
0.0158
GLY 99
0.0129
GLN 100
0.0141
SER 101
0.0089
LEU 102
0.0102
ILE 103
0.0102
GLU 104
0.0129
ALA 105
0.0159
PHE 106
0.0118
HIS 107
0.0116
GLN 108
0.0125
TRP 109
0.0075
GLN 110
0.0084
ASP 111
0.0077
TRP 112
0.0015
ALA 113
0.0046
SER 114
0.0029
LYS 115
0.0062
SER 116
0.0078
ALA 117
0.0075
ALA 118
0.0069
ASP 119
0.0062
TYR 120
0.0062
SER 121
0.0039
PHE 122
0.0047
HIS 123
0.0053
VAL 124
0.0099
ALA 125
0.0108
ILE 126
0.0109
THR 127
0.0166
TRP 128
0.0100
TRP 129
0.0108
ASP 130
0.0242
ASP 131
0.0335
SER 132
0.0174
VAL 133
0.0142
TYR 134
0.0201
GLU 135
0.0231
ASP 136
0.0143
MET 137
0.0197
GLY 138
0.0262
THR 139
0.0199
LEU 140
0.0195
VAL 141
0.0229
ASN 142
0.0271
GLU 143
0.0243
TYR 144
0.0224
GLY 145
0.0167
VAL 146
0.0147
ASN 147
0.0127
SER 148
0.0115
PHE 149
0.0092
LYS 150
0.0096
HIS 151
0.0103
PHE 152
0.0125
MET 153
0.0108
ALA 154
0.0128
TYR 155
0.0130
LYS 156
0.0150
ASN 157
0.0401
ALA 158
0.0251
ILE 159
0.0259
MET 160
0.0225
ALA 161
0.0185
ASP 162
0.0172
ASP 163
0.0182
GLU 164
0.0172
THR 165
0.0178
LEU 166
0.0175
VAL 167
0.0171
LYS 168
0.0168
SER 169
0.0163
PHE 170
0.0137
ARG 171
0.0126
ARG 172
0.0182
SER 173
0.0193
MET 174
0.0156
ASP 175
0.0217
LEU 176
0.0228
GLY 177
0.0216
ALA 178
0.0138
ILE 179
0.0117
PRO 180
0.0093
THR 181
0.0060
VAL 182
0.0075
HIS 183
0.0093
ALA 184
0.0101
GLU 185
0.0092
ASN 186
0.0052
GLY 187
0.0112
GLU 188
0.0106
LEU 189
0.0123
VAL 190
0.0148
PHE 191
0.0110
GLN 192
0.0249
LEU 193
0.0250
GLN 194
0.0187
GLN 195
0.0213
GLU 196
0.0312
MET 197
0.0159
LEU 198
0.0203
SER 199
0.0480
GLN 200
0.0382
GLY 201
0.0427
ILE 202
0.0077
THR 203
0.0026
GLY 204
0.0145
PRO 205
0.0174
GLU 206
0.0107
GLY 207
0.0092
HIS 208
0.0137
PRO 209
0.0166
LEU 210
0.0151
SER 211
0.0180
ARG 212
0.0194
PRO 213
0.0224
PRO 214
0.0185
ALA 215
0.0162
VAL 216
0.0163
GLU 217
0.0142
GLY 218
0.0120
GLU 219
0.0069
ALA 220
0.0085
ALA 221
0.0101
ASN 222
0.0065
ARG 223
0.0090
ALA 224
0.0100
ILE 225
0.0106
ARG 226
0.0136
ILE 227
0.0117
ALA 228
0.0072
GLU 229
0.0098
VAL 230
0.0087
MET 231
0.0030
ASN 232
0.0038
VAL 233
0.0044
PRO 234
0.0058
ILE 235
0.0054
TYR 236
0.0047
VAL 237
0.0052
VAL 238
0.0083
HIS 239
0.0088
VAL 240
0.0080
SER 241
0.0161
CYS 242
0.0194
LYS 243
0.0208
GLU 244
0.0171
SER 245
0.0147
LEU 246
0.0115
GLU 247
0.0137
ALA 248
0.0135
ILE 249
0.0088
THR 250
0.0062
ARG 251
0.0109
ALA 252
0.0125
ARG 253
0.0099
ASN 254
0.0137
GLU 255
0.0218
GLY 256
0.0128
GLN 257
0.0094
LEU 258
0.0040
VAL 259
0.0032
TYR 260
0.0037
GLY 261
0.0065
GLU 262
0.0047
VAL 263
0.0045
LEU 264
0.0060
ALA 265
0.0067
GLY 266
0.0099
HIS 267
0.0091
LEU 268
0.0060
LEU 269
0.0037
VAL 270
0.0068
ASP 271
0.0118
ASP 272
0.0138
SER 273
0.0108
VAL 274
0.0118
TYR 275
0.0120
ARG 276
0.0155
HIS 277
0.0318
PRO 278
0.0576
ASN 279
0.0576
SER 280
0.0428
GLU 281
0.0421
PHE 282
0.0303
ALA 283
0.0196
ALA 284
0.0231
ALA 285
0.0235
HIS 286
0.0164
VAL 287
0.0153
MET 288
0.0166
SER 289
0.0148
PRO 290
0.0151
PRO 291
0.0176
PHE 292
0.0158
ARG 293
0.0164
SER 294
0.0164
LYS 295
0.0180
ASP 296
0.0278
HIS 297
0.0215
GLN 298
0.0141
ALA 299
0.0185
ALA 300
0.0209
LEU 301
0.0134
TRP 302
0.0110
LYS 303
0.0166
GLY 304
0.0136
LEU 305
0.0105
GLN 306
0.0141
SER 307
0.0178
GLY 308
0.0114
ASN 309
0.0073
LEU 310
0.0056
GLN 311
0.0039
THR 312
0.0042
THR 313
0.0050
ALA 314
0.0060
THR 315
0.0066
ASP 316
0.0117
HIS 317
0.0123
CYS 318
0.0113
CYS 319
0.0177
PHE 320
0.0179
CYS 321
0.0207
ALA 322
0.0214
ASP 323
0.0331
GLN 324
0.0236
LYS 325
0.0078
ALA 326
0.0170
ALA 327
0.0100
GLY 328
0.0137
LYS 329
0.0191
ASP 330
0.0190
ASP 331
0.0138
PHE 332
0.0136
THR 333
0.0144
LYS 334
0.0107
ILE 335
0.0082
PRO 336
0.0071
ASN 337
0.0066
GLY 338
0.0064
THR 339
0.0057
ALA 340
0.0117
GLY 341
0.0111
VAL 342
0.0127
GLU 343
0.0096
ASP 344
0.0102
ARG 345
0.0104
LEU 346
0.0091
ALA 347
0.0070
VAL 348
0.0085
LEU 349
0.0111
TRP 350
0.0118
ASP 351
0.0107
ALA 352
0.0088
GLY 353
0.0082
VAL 354
0.0103
ASN 355
0.0161
THR 356
0.0168
GLY 357
0.0189
ARG 358
0.0092
LEU 359
0.0126
THR 360
0.0167
ILE 361
0.0109
ASN 362
0.0158
GLU 363
0.0172
PHE 364
0.0086
VAL 365
0.0087
ALA 366
0.0136
ALA 367
0.0062
THR 368
0.0050
SER 369
0.0044
THR 370
0.0059
ASN 371
0.0050
ALA 372
0.0052
ALA 373
0.0023
LYS 374
0.0036
ILE 375
0.0044
PHE 376
0.0042
ASN 377
0.0050
LEU 378
0.0047
TYR 379
0.0048
PRO 380
0.0042
ARG 381
0.0044
LYS 382
0.0046
GLY 383
0.0042
SER 384
0.0029
VAL 385
0.0040
SER 386
0.0014
VAL 387
0.0040
GLY 388
0.0040
ALA 389
0.0041
ASP 390
0.0044
ALA 391
0.0040
ASP 392
0.0034
LEU 393
0.0030
VAL 394
0.0082
VAL 395
0.0094
TRP 396
0.0133
ASP 397
0.0205
PRO 398
0.0394
LYS 399
0.0508
GLY 400
0.0330
THR 401
0.0175
ARG 402
0.0173
THR 403
0.0238
ILE 404
0.0155
SER 405
0.0132
ALA 406
0.0124
LYS 407
0.0252
THR 408
0.0320
HIS 409
0.0145
HIS 410
0.0173
GLN 411
0.0183
ASN 412
0.0263
ILE 413
0.0196
ASP 414
0.0180
PHE 415
0.0056
ASN 416
0.0034
ILE 417
0.0042
PHE 418
0.0073
GLU 419
0.0086
GLY 420
0.0169
ARG 421
0.0172
THR 422
0.0150
VAL 423
0.0093
THR 424
0.0136
GLY 425
0.0182
ILE 426
0.0129
PRO 427
0.0131
SER 428
0.0128
HIS 429
0.0107
THR 430
0.0070
ILE 431
0.0063
SER 432
0.0062
ARG 433
0.0039
GLY 434
0.0043
LYS 435
0.0048
LEU 436
0.0049
VAL 437
0.0052
TRP 438
0.0062
ALA 439
0.0105
ASN 440
0.0200
GLY 441
0.0141
VAL 442
0.0019
LEU 443
0.0064
ASN 444
0.0049
ALA 445
0.0114
VAL 446
0.0090
ARG 447
0.0096
GLY 448
0.0063
ALA 449
0.0062
GLY 450
0.0069
GLN 451
0.0101
TYR 452
0.0095
VAL 453
0.0074
GLU 454
0.0115
ARG 455
0.0104
PRO 456
0.0115
PRO 457
0.0178
PHE 458
0.0137
ASN 459
0.0131
PRO 460
0.0087
MET 461
0.0079
PHE 462
0.0065
ASP 463
0.0089
ALA 464
0.0114
LEU 465
0.0103
THR 466
0.0110
LYS 467
0.0052
HIS 468
0.0113
ALA 469
0.0188
GLU 470
0.0202
VAL 471
0.0121
ASN 472
0.0112
ALA 473
0.0068
PRO 474
0.0102
THR 475
0.0076
ALA 476
0.0018
VAL 477
0.0036
ASN 478
0.0071
SER 479
0.0066
ASP 480
0.0044
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.