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 = 0.0534
MET 1
0.0097
SER 2
0.0050
ILE 3
0.0008
ILE 4
0.0010
ILE 5
0.0039
ARG 6
0.0048
GLY 7
0.0069
GLY 8
0.0084
THR 9
0.0081
VAL 10
0.0055
VAL 11
0.0072
THR 12
0.0125
ALA 13
0.0160
ASP 14
0.0163
MET 15
0.0250
THR 16
0.0095
PHE 17
0.0080
ALA 18
0.0057
ALA 19
0.0080
ASP 20
0.0052
VAL 21
0.0041
TYR 22
0.0036
CYS 23
0.0032
ASP 24
0.0042
GLU 25
0.0230
GLY 26
0.0152
LYS 27
0.0131
ILE 28
0.0069
VAL 29
0.0056
ALA 30
0.0024
ILE 31
0.0070
GLY 32
0.0124
ASP 33
0.0144
ASN 34
0.0120
LEU 35
0.0105
ASP 36
0.0100
VAL 37
0.0047
PRO 38
0.0067
GLU 39
0.0054
ASN 40
0.0081
ALA 41
0.0059
GLU 42
0.0056
CYS 43
0.0029
ILE 44
0.0070
ASP 45
0.0107
ALA 46
0.0123
THR 47
0.0160
GLY 48
0.0200
GLN 49
0.0120
TYR 50
0.0113
ILE 51
0.0086
ILE 52
0.0043
PRO 53
0.0044
GLY 54
0.0059
GLY 55
0.0063
ILE 56
0.0053
ASP 57
0.0055
PRO 58
0.0084
HIS 59
0.0078
THR 60
0.0088
HIS 61
0.0178
MET 62
0.0177
GLN 63
0.0177
LEU 64
0.0279
PRO 65
0.0261
PHE 66
0.0154
MET 67
0.0264
GLY 68
0.0388
THR 69
0.0375
VAL 70
0.0265
ALA 71
0.0169
SER 72
0.0165
ASP 73
0.0202
ASP 74
0.0160
PHE 75
0.0115
TYR 76
0.0098
THR 77
0.0164
GLY 78
0.0182
THR 79
0.0118
ALA 80
0.0098
ALA 81
0.0149
GLY 82
0.0181
LEU 83
0.0157
ALA 84
0.0169
GLY 85
0.0117
GLY 86
0.0112
THR 87
0.0113
THR 88
0.0143
THR 89
0.0141
ILE 90
0.0132
ILE 91
0.0119
ASP 92
0.0111
PHE 93
0.0124
VAL 94
0.0166
ILE 95
0.0139
PRO 96
0.0139
ALA 97
0.0096
PRO 98
0.0100
GLY 99
0.0091
GLN 100
0.0076
SER 101
0.0049
LEU 102
0.0134
ILE 103
0.0116
GLU 104
0.0185
ALA 105
0.0271
PHE 106
0.0222
HIS 107
0.0184
GLN 108
0.0280
TRP 109
0.0186
GLN 110
0.0084
ASP 111
0.0161
TRP 112
0.0158
ALA 113
0.0072
SER 114
0.0249
LYS 115
0.0245
SER 116
0.0149
ALA 117
0.0188
ALA 118
0.0215
ASP 119
0.0226
TYR 120
0.0196
SER 121
0.0124
PHE 122
0.0122
HIS 123
0.0119
VAL 124
0.0059
ALA 125
0.0049
ILE 126
0.0080
THR 127
0.0129
TRP 128
0.0135
TRP 129
0.0149
ASP 130
0.0274
ASP 131
0.0343
SER 132
0.0292
VAL 133
0.0238
TYR 134
0.0218
GLU 135
0.0267
ASP 136
0.0188
MET 137
0.0163
GLY 138
0.0153
THR 139
0.0087
LEU 140
0.0080
VAL 141
0.0065
ASN 142
0.0091
GLU 143
0.0102
TYR 144
0.0134
GLY 145
0.0126
VAL 146
0.0102
ASN 147
0.0071
SER 148
0.0076
PHE 149
0.0079
LYS 150
0.0073
HIS 151
0.0118
PHE 152
0.0114
MET 153
0.0095
ALA 154
0.0144
TYR 155
0.0142
LYS 156
0.0170
ASN 157
0.0196
ALA 158
0.0222
ILE 159
0.0180
MET 160
0.0161
ALA 161
0.0083
ASP 162
0.0054
ASP 163
0.0144
GLU 164
0.0273
THR 165
0.0088
LEU 166
0.0125
VAL 167
0.0190
LYS 168
0.0121
SER 169
0.0098
PHE 170
0.0145
ARG 171
0.0149
ARG 172
0.0115
SER 173
0.0158
MET 174
0.0150
ASP 175
0.0125
LEU 176
0.0122
GLY 177
0.0119
ALA 178
0.0111
ILE 179
0.0105
PRO 180
0.0106
THR 181
0.0085
VAL 182
0.0098
HIS 183
0.0111
ALA 184
0.0055
GLU 185
0.0042
ASN 186
0.0056
GLY 187
0.0085
GLU 188
0.0153
LEU 189
0.0050
VAL 190
0.0109
PHE 191
0.0202
GLN 192
0.0135
LEU 193
0.0143
GLN 194
0.0220
GLN 195
0.0207
GLU 196
0.0117
MET 197
0.0166
LEU 198
0.0172
SER 199
0.0285
GLN 200
0.0224
GLY 201
0.0091
ILE 202
0.0128
THR 203
0.0130
GLY 204
0.0131
PRO 205
0.0068
GLU 206
0.0067
GLY 207
0.0098
HIS 208
0.0092
PRO 209
0.0090
LEU 210
0.0143
SER 211
0.0176
ARG 212
0.0137
PRO 213
0.0181
PRO 214
0.0160
ALA 215
0.0173
VAL 216
0.0119
GLU 217
0.0066
GLY 218
0.0069
GLU 219
0.0078
ALA 220
0.0077
ALA 221
0.0088
ASN 222
0.0088
ARG 223
0.0088
ALA 224
0.0150
ILE 225
0.0129
ARG 226
0.0121
ILE 227
0.0181
ALA 228
0.0167
GLU 229
0.0110
VAL 230
0.0152
MET 231
0.0193
ASN 232
0.0098
VAL 233
0.0084
PRO 234
0.0111
ILE 235
0.0067
TYR 236
0.0082
VAL 237
0.0080
VAL 238
0.0066
HIS 239
0.0063
VAL 240
0.0078
SER 241
0.0091
CYS 242
0.0074
LYS 243
0.0126
GLU 244
0.0165
SER 245
0.0157
LEU 246
0.0129
GLU 247
0.0260
ALA 248
0.0274
ILE 249
0.0177
THR 250
0.0245
ARG 251
0.0201
ALA 252
0.0171
ARG 253
0.0149
ASN 254
0.0174
GLU 255
0.0136
GLY 256
0.0122
GLN 257
0.0096
LEU 258
0.0115
VAL 259
0.0121
TYR 260
0.0131
GLY 261
0.0145
GLU 262
0.0088
VAL 263
0.0095
LEU 264
0.0082
ALA 265
0.0090
GLY 266
0.0099
HIS 267
0.0093
LEU 268
0.0101
LEU 269
0.0112
VAL 270
0.0113
ASP 271
0.0162
ASP 272
0.0203
SER 273
0.0270
VAL 274
0.0108
TYR 275
0.0106
ARG 276
0.0138
HIS 277
0.0198
PRO 278
0.0024
ASN 279
0.0242
SER 280
0.0214
GLU 281
0.0165
PHE 282
0.0052
ALA 283
0.0095
ALA 284
0.0158
ALA 285
0.0164
HIS 286
0.0094
VAL 287
0.0109
MET 288
0.0116
SER 289
0.0061
PRO 290
0.0064
PRO 291
0.0038
PHE 292
0.0094
ARG 293
0.0089
SER 294
0.0098
LYS 295
0.0066
ASP 296
0.0092
HIS 297
0.0050
GLN 298
0.0067
ALA 299
0.0127
ALA 300
0.0110
LEU 301
0.0074
TRP 302
0.0125
LYS 303
0.0135
GLY 304
0.0094
LEU 305
0.0127
GLN 306
0.0156
SER 307
0.0192
GLY 308
0.0161
ASN 309
0.0067
LEU 310
0.0102
GLN 311
0.0106
THR 312
0.0119
THR 313
0.0059
ALA 314
0.0047
THR 315
0.0046
ASP 316
0.0073
HIS 317
0.0090
CYS 318
0.0104
CYS 319
0.0174
PHE 320
0.0171
CYS 321
0.0270
ALA 322
0.0492
ASP 323
0.0501
GLN 324
0.0330
LYS 325
0.0248
ALA 326
0.0265
ALA 327
0.0165
GLY 328
0.0093
LYS 329
0.0150
ASP 330
0.0239
ASP 331
0.0099
PHE 332
0.0079
THR 333
0.0153
LYS 334
0.0050
ILE 335
0.0127
PRO 336
0.0195
ASN 337
0.0124
GLY 338
0.0121
THR 339
0.0117
ALA 340
0.0051
GLY 341
0.0039
VAL 342
0.0058
GLU 343
0.0049
ASP 344
0.0039
ARG 345
0.0032
LEU 346
0.0039
ALA 347
0.0044
VAL 348
0.0026
LEU 349
0.0054
TRP 350
0.0054
ASP 351
0.0062
ALA 352
0.0036
GLY 353
0.0079
VAL 354
0.0062
ASN 355
0.0136
THR 356
0.0169
GLY 357
0.0213
ARG 358
0.0163
LEU 359
0.0131
THR 360
0.0127
ILE 361
0.0025
ASN 362
0.0081
GLU 363
0.0101
PHE 364
0.0078
VAL 365
0.0077
ALA 366
0.0122
ALA 367
0.0107
THR 368
0.0085
SER 369
0.0073
THR 370
0.0142
ASN 371
0.0173
ALA 372
0.0134
ALA 373
0.0140
LYS 374
0.0195
ILE 375
0.0176
PHE 376
0.0094
ASN 377
0.0137
LEU 378
0.0115
TYR 379
0.0177
PRO 380
0.0192
ARG 381
0.0144
LYS 382
0.0029
GLY 383
0.0085
SER 384
0.0092
VAL 385
0.0047
SER 386
0.0092
VAL 387
0.0124
GLY 388
0.0161
ALA 389
0.0087
ASP 390
0.0098
ALA 391
0.0097
ASP 392
0.0089
LEU 393
0.0078
VAL 394
0.0098
VAL 395
0.0082
TRP 396
0.0095
ASP 397
0.0071
PRO 398
0.0180
LYS 399
0.0140
GLY 400
0.0059
THR 401
0.0068
ARG 402
0.0079
THR 403
0.0105
ILE 404
0.0080
SER 405
0.0061
ALA 406
0.0104
LYS 407
0.0138
THR 408
0.0109
HIS 409
0.0055
HIS 410
0.0089
GLN 411
0.0076
ASN 412
0.0135
ILE 413
0.0096
ASP 414
0.0155
PHE 415
0.0084
ASN 416
0.0086
ILE 417
0.0108
PHE 418
0.0065
GLU 419
0.0055
GLY 420
0.0058
ARG 421
0.0104
THR 422
0.0075
VAL 423
0.0065
THR 424
0.0091
GLY 425
0.0110
ILE 426
0.0114
PRO 427
0.0140
SER 428
0.0080
HIS 429
0.0055
THR 430
0.0130
ILE 431
0.0111
SER 432
0.0120
ARG 433
0.0133
GLY 434
0.0109
LYS 435
0.0034
LEU 436
0.0099
VAL 437
0.0145
TRP 438
0.0166
ALA 439
0.0197
ASN 440
0.0501
GLY 441
0.0534
VAL 442
0.0250
LEU 443
0.0267
ASN 444
0.0278
ALA 445
0.0193
VAL 446
0.0358
ARG 447
0.0416
GLY 448
0.0325
ALA 449
0.0402
GLY 450
0.0343
GLN 451
0.0195
TYR 452
0.0156
VAL 453
0.0223
GLU 454
0.0144
ARG 455
0.0128
PRO 456
0.0177
PRO 457
0.0142
PHE 458
0.0155
ASN 459
0.0208
PRO 460
0.0240
MET 461
0.0224
PHE 462
0.0160
ASP 463
0.0232
ALA 464
0.0132
LEU 465
0.0067
THR 466
0.0137
LYS 467
0.0099
HIS 468
0.0196
ALA 469
0.0200
GLU 470
0.0243
VAL 471
0.0239
ASN 472
0.0125
ALA 473
0.0345
PRO 474
0.0125
THR 475
0.0228
ALA 476
0.0157
VAL 477
0.0130
ASN 478
0.0245
SER 479
0.0231
ASP 480
0.0127
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.