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 = 0.0562
MET 1
0.0351
SER 2
0.0256
ILE 3
0.0182
ILE 4
0.0102
ILE 5
0.0087
ARG 6
0.0156
GLY 7
0.0139
GLY 8
0.0078
THR 9
0.0078
VAL 10
0.0077
VAL 11
0.0099
THR 12
0.0133
ALA 13
0.0153
ASP 14
0.0172
MET 15
0.0136
THR 16
0.0090
PHE 17
0.0086
ALA 18
0.0102
ALA 19
0.0186
ASP 20
0.0153
VAL 21
0.0145
TYR 22
0.0192
CYS 23
0.0252
ASP 24
0.0336
GLU 25
0.0399
GLY 26
0.0322
LYS 27
0.0242
ILE 28
0.0255
VAL 29
0.0291
ALA 30
0.0255
ILE 31
0.0285
GLY 32
0.0328
ASP 33
0.0377
ASN 34
0.0546
LEU 35
0.0444
ASP 36
0.0562
VAL 37
0.0284
PRO 38
0.0218
GLU 39
0.0133
ASN 40
0.0160
ALA 41
0.0148
GLU 42
0.0194
CYS 43
0.0151
ILE 44
0.0162
ASP 45
0.0188
ALA 46
0.0125
THR 47
0.0181
GLY 48
0.0120
GLN 49
0.0104
TYR 50
0.0112
ILE 51
0.0121
ILE 52
0.0126
PRO 53
0.0126
GLY 54
0.0125
GLY 55
0.0070
ILE 56
0.0056
ASP 57
0.0044
PRO 58
0.0044
HIS 59
0.0052
THR 60
0.0062
HIS 61
0.0091
MET 62
0.0099
GLN 63
0.0123
LEU 64
0.0134
PRO 65
0.0123
PHE 66
0.0127
MET 67
0.0116
GLY 68
0.0111
THR 69
0.0114
VAL 70
0.0116
ALA 71
0.0102
SER 72
0.0092
ASP 73
0.0090
ASP 74
0.0091
PHE 75
0.0083
TYR 76
0.0063
THR 77
0.0060
GLY 78
0.0055
THR 79
0.0060
ALA 80
0.0062
ALA 81
0.0073
GLY 82
0.0096
LEU 83
0.0114
ALA 84
0.0115
GLY 85
0.0103
GLY 86
0.0110
THR 87
0.0101
THR 88
0.0099
THR 89
0.0060
ILE 90
0.0020
ILE 91
0.0062
ASP 92
0.0077
PHE 93
0.0082
VAL 94
0.0128
ILE 95
0.0122
PRO 96
0.0122
ALA 97
0.0194
PRO 98
0.0169
GLY 99
0.0109
GLN 100
0.0089
SER 101
0.0074
LEU 102
0.0092
ILE 103
0.0142
GLU 104
0.0156
ALA 105
0.0147
PHE 106
0.0145
HIS 107
0.0190
GLN 108
0.0199
TRP 109
0.0156
GLN 110
0.0179
ASP 111
0.0214
TRP 112
0.0150
ALA 113
0.0117
SER 114
0.0137
LYS 115
0.0097
SER 116
0.0059
ALA 117
0.0044
ALA 118
0.0048
ASP 119
0.0032
TYR 120
0.0024
SER 121
0.0089
PHE 122
0.0087
HIS 123
0.0073
VAL 124
0.0085
ALA 125
0.0049
ILE 126
0.0031
THR 127
0.0124
TRP 128
0.0148
TRP 129
0.0193
ASP 130
0.0271
ASP 131
0.0320
SER 132
0.0238
VAL 133
0.0174
TYR 134
0.0262
GLU 135
0.0294
ASP 136
0.0206
MET 137
0.0205
GLY 138
0.0277
THR 139
0.0258
LEU 140
0.0208
VAL 141
0.0232
ASN 142
0.0302
GLU 143
0.0296
TYR 144
0.0255
GLY 145
0.0178
VAL 146
0.0143
ASN 147
0.0130
SER 148
0.0113
PHE 149
0.0070
LYS 150
0.0032
HIS 151
0.0054
PHE 152
0.0096
MET 153
0.0107
ALA 154
0.0179
TYR 155
0.0238
LYS 156
0.0286
ASN 157
0.0403
ALA 158
0.0351
ILE 159
0.0244
MET 160
0.0203
ALA 161
0.0113
ASP 162
0.0198
ASP 163
0.0220
GLU 164
0.0261
THR 165
0.0176
LEU 166
0.0141
VAL 167
0.0219
LYS 168
0.0241
SER 169
0.0170
PHE 170
0.0164
ARG 171
0.0241
ARG 172
0.0245
SER 173
0.0196
MET 174
0.0219
ASP 175
0.0275
LEU 176
0.0263
GLY 177
0.0240
ALA 178
0.0169
ILE 179
0.0121
PRO 180
0.0087
THR 181
0.0060
VAL 182
0.0050
HIS 183
0.0081
ALA 184
0.0112
GLU 185
0.0120
ASN 186
0.0132
GLY 187
0.0221
GLU 188
0.0269
LEU 189
0.0221
VAL 190
0.0201
PHE 191
0.0238
GLN 192
0.0266
LEU 193
0.0244
GLN 194
0.0200
GLN 195
0.0226
GLU 196
0.0276
MET 197
0.0235
LEU 198
0.0183
SER 199
0.0240
GLN 200
0.0307
GLY 201
0.0263
ILE 202
0.0228
THR 203
0.0168
GLY 204
0.0167
PRO 205
0.0132
GLU 206
0.0173
GLY 207
0.0173
HIS 208
0.0139
PRO 209
0.0159
LEU 210
0.0190
SER 211
0.0168
ARG 212
0.0162
PRO 213
0.0151
PRO 214
0.0115
ALA 215
0.0114
VAL 216
0.0121
GLU 217
0.0109
GLY 218
0.0090
GLU 219
0.0074
ALA 220
0.0080
ALA 221
0.0076
ASN 222
0.0060
ARG 223
0.0053
ALA 224
0.0029
ILE 225
0.0026
ARG 226
0.0076
ILE 227
0.0108
ALA 228
0.0091
GLU 229
0.0096
VAL 230
0.0168
MET 231
0.0190
ASN 232
0.0147
VAL 233
0.0149
PRO 234
0.0131
ILE 235
0.0032
TYR 236
0.0039
VAL 237
0.0036
VAL 238
0.0085
HIS 239
0.0099
VAL 240
0.0095
SER 241
0.0110
CYS 242
0.0111
LYS 243
0.0112
GLU 244
0.0105
SER 245
0.0107
LEU 246
0.0104
GLU 247
0.0105
ALA 248
0.0090
ILE 249
0.0086
THR 250
0.0106
ARG 251
0.0092
ALA 252
0.0056
ARG 253
0.0073
ASN 254
0.0096
GLU 255
0.0062
GLY 256
0.0062
GLN 257
0.0049
LEU 258
0.0066
VAL 259
0.0032
TYR 260
0.0049
GLY 261
0.0058
GLU 262
0.0066
VAL 263
0.0071
LEU 264
0.0072
ALA 265
0.0082
GLY 266
0.0054
HIS 267
0.0081
LEU 268
0.0071
LEU 269
0.0049
VAL 270
0.0043
ASP 271
0.0113
ASP 272
0.0129
SER 273
0.0135
VAL 274
0.0126
TYR 275
0.0140
ARG 276
0.0187
HIS 277
0.0203
PRO 278
0.0233
ASN 279
0.0202
SER 280
0.0156
GLU 281
0.0133
PHE 282
0.0126
ALA 283
0.0119
ALA 284
0.0083
ALA 285
0.0055
HIS 286
0.0078
VAL 287
0.0093
MET 288
0.0112
SER 289
0.0128
PRO 290
0.0126
PRO 291
0.0116
PHE 292
0.0102
ARG 293
0.0121
SER 294
0.0129
LYS 295
0.0112
ASP 296
0.0122
HIS 297
0.0115
GLN 298
0.0093
ALA 299
0.0093
ALA 300
0.0106
LEU 301
0.0094
TRP 302
0.0078
LYS 303
0.0106
GLY 304
0.0090
LEU 305
0.0080
GLN 306
0.0089
SER 307
0.0125
GLY 308
0.0112
ASN 309
0.0105
LEU 310
0.0057
GLN 311
0.0054
THR 312
0.0037
THR 313
0.0048
ALA 314
0.0053
THR 315
0.0053
ASP 316
0.0082
HIS 317
0.0079
CYS 318
0.0085
CYS 319
0.0093
PHE 320
0.0076
CYS 321
0.0055
ALA 322
0.0050
ASP 323
0.0044
GLN 324
0.0051
LYS 325
0.0081
ALA 326
0.0094
ALA 327
0.0084
GLY 328
0.0098
LYS 329
0.0155
ASP 330
0.0162
ASP 331
0.0119
PHE 332
0.0124
THR 333
0.0132
LYS 334
0.0094
ILE 335
0.0099
PRO 336
0.0097
ASN 337
0.0096
GLY 338
0.0096
THR 339
0.0088
ALA 340
0.0053
GLY 341
0.0058
VAL 342
0.0059
GLU 343
0.0085
ASP 344
0.0086
ARG 345
0.0087
LEU 346
0.0115
ALA 347
0.0120
VAL 348
0.0123
LEU 349
0.0117
TRP 350
0.0139
ASP 351
0.0144
ALA 352
0.0135
GLY 353
0.0143
VAL 354
0.0165
ASN 355
0.0190
THR 356
0.0180
GLY 357
0.0190
ARG 358
0.0140
LEU 359
0.0151
THR 360
0.0179
ILE 361
0.0141
ASN 362
0.0142
GLU 363
0.0153
PHE 364
0.0127
VAL 365
0.0122
ALA 366
0.0129
ALA 367
0.0086
THR 368
0.0079
SER 369
0.0076
THR 370
0.0072
ASN 371
0.0051
ALA 372
0.0028
ALA 373
0.0057
LYS 374
0.0033
ILE 375
0.0043
PHE 376
0.0071
ASN 377
0.0079
LEU 378
0.0081
TYR 379
0.0072
PRO 380
0.0093
ARG 381
0.0098
LYS 382
0.0101
GLY 383
0.0110
SER 384
0.0118
VAL 385
0.0141
SER 386
0.0184
VAL 387
0.0250
GLY 388
0.0218
ALA 389
0.0189
ASP 390
0.0208
ALA 391
0.0172
ASP 392
0.0172
LEU 393
0.0153
VAL 394
0.0149
VAL 395
0.0138
TRP 396
0.0144
ASP 397
0.0147
PRO 398
0.0164
LYS 399
0.0161
GLY 400
0.0169
THR 401
0.0162
ARG 402
0.0147
THR 403
0.0153
ILE 404
0.0122
SER 405
0.0107
ALA 406
0.0082
LYS 407
0.0120
THR 408
0.0123
HIS 409
0.0087
HIS 410
0.0076
GLN 411
0.0057
ASN 412
0.0057
ILE 413
0.0055
ASP 414
0.0054
PHE 415
0.0033
ASN 416
0.0045
ILE 417
0.0044
PHE 418
0.0078
GLU 419
0.0088
GLY 420
0.0119
ARG 421
0.0135
THR 422
0.0154
VAL 423
0.0157
THR 424
0.0172
GLY 425
0.0171
ILE 426
0.0155
PRO 427
0.0153
SER 428
0.0165
HIS 429
0.0172
THR 430
0.0181
ILE 431
0.0180
SER 432
0.0191
ARG 433
0.0214
GLY 434
0.0248
LYS 435
0.0240
LEU 436
0.0206
VAL 437
0.0202
TRP 438
0.0197
ALA 439
0.0209
ASN 440
0.0210
GLY 441
0.0199
VAL 442
0.0193
LEU 443
0.0172
ASN 444
0.0196
ALA 445
0.0107
VAL 446
0.0097
ARG 447
0.0088
GLY 448
0.0072
ALA 449
0.0074
GLY 450
0.0036
GLN 451
0.0068
TYR 452
0.0081
VAL 453
0.0072
GLU 454
0.0146
ARG 455
0.0137
PRO 456
0.0160
PRO 457
0.0186
PHE 458
0.0187
ASN 459
0.0162
PRO 460
0.0160
MET 461
0.0138
PHE 462
0.0159
ASP 463
0.0133
ALA 464
0.0112
LEU 465
0.0139
THR 466
0.0111
LYS 467
0.0053
HIS 468
0.0107
ALA 469
0.0199
GLU 470
0.0203
VAL 471
0.0251
ASN 472
0.0306
ALA 473
0.0341
PRO 474
0.0263
THR 475
0.0072
ALA 476
0.0269
VAL 477
0.0131
ASN 478
0.0222
SER 479
0.0239
ASP 480
0.0215
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.