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 = 0.1053
MET 1
0.0204
SER 2
0.0190
ILE 3
0.0178
ILE 4
0.0097
ILE 5
0.0101
ARG 6
0.0075
GLY 7
0.0170
GLY 8
0.0117
THR 9
0.0049
VAL 10
0.0112
VAL 11
0.0125
THR 12
0.0134
ALA 13
0.0159
ASP 14
0.0160
MET 15
0.0184
THR 16
0.0132
PHE 17
0.0106
ALA 18
0.0124
ALA 19
0.0050
ASP 20
0.0029
VAL 21
0.0034
TYR 22
0.0139
CYS 23
0.0090
ASP 24
0.0080
GLU 25
0.0317
GLY 26
0.0290
LYS 27
0.0097
ILE 28
0.0091
VAL 29
0.0061
ALA 30
0.0063
ILE 31
0.0070
GLY 32
0.0087
ASP 33
0.0089
ASN 34
0.0323
LEU 35
0.0083
ASP 36
0.0144
VAL 37
0.0185
PRO 38
0.0204
GLU 39
0.0271
ASN 40
0.0241
ALA 41
0.0193
GLU 42
0.0155
CYS 43
0.0192
ILE 44
0.0227
ASP 45
0.0230
ALA 46
0.0211
THR 47
0.0278
GLY 48
0.0172
GLN 49
0.0092
TYR 50
0.0081
ILE 51
0.0080
ILE 52
0.0110
PRO 53
0.0095
GLY 54
0.0084
GLY 55
0.0047
ILE 56
0.0024
ASP 57
0.0019
PRO 58
0.0058
HIS 59
0.0068
THR 60
0.0072
HIS 61
0.0097
MET 62
0.0097
GLN 63
0.0098
LEU 64
0.0091
PRO 65
0.0051
PHE 66
0.0073
MET 67
0.0187
GLY 68
0.0275
THR 69
0.0179
VAL 70
0.0042
ALA 71
0.0051
SER 72
0.0085
ASP 73
0.0116
ASP 74
0.0112
PHE 75
0.0094
TYR 76
0.0087
THR 77
0.0121
GLY 78
0.0107
THR 79
0.0045
ALA 80
0.0024
ALA 81
0.0020
GLY 82
0.0066
LEU 83
0.0057
ALA 84
0.0059
GLY 85
0.0048
GLY 86
0.0059
THR 87
0.0055
THR 88
0.0048
THR 89
0.0024
ILE 90
0.0065
ILE 91
0.0097
ASP 92
0.0081
PHE 93
0.0082
VAL 94
0.0037
ILE 95
0.0062
PRO 96
0.0080
ALA 97
0.0112
PRO 98
0.0111
GLY 99
0.0113
GLN 100
0.0103
SER 101
0.0083
LEU 102
0.0073
ILE 103
0.0096
GLU 104
0.0109
ALA 105
0.0041
PHE 106
0.0059
HIS 107
0.0145
GLN 108
0.0089
TRP 109
0.0049
GLN 110
0.0116
ASP 111
0.0101
TRP 112
0.0062
ALA 113
0.0072
SER 114
0.0071
LYS 115
0.0067
SER 116
0.0051
ALA 117
0.0061
ALA 118
0.0050
ASP 119
0.0026
TYR 120
0.0091
SER 121
0.0159
PHE 122
0.0134
HIS 123
0.0123
VAL 124
0.0052
ALA 125
0.0077
ILE 126
0.0083
THR 127
0.0132
TRP 128
0.0121
TRP 129
0.0149
ASP 130
0.0214
ASP 131
0.0225
SER 132
0.0223
VAL 133
0.0170
TYR 134
0.0207
GLU 135
0.0209
ASP 136
0.0117
MET 137
0.0128
GLY 138
0.0094
THR 139
0.0091
LEU 140
0.0082
VAL 141
0.0140
ASN 142
0.0230
GLU 143
0.0356
TYR 144
0.0336
GLY 145
0.0203
VAL 146
0.0177
ASN 147
0.0166
SER 148
0.0067
PHE 149
0.0052
LYS 150
0.0034
HIS 151
0.0069
PHE 152
0.0113
MET 153
0.0177
ALA 154
0.0219
TYR 155
0.0162
LYS 156
0.0235
ASN 157
0.0491
ALA 158
0.0357
ILE 159
0.0144
MET 160
0.0137
ALA 161
0.0154
ASP 162
0.0265
ASP 163
0.0298
GLU 164
0.0286
THR 165
0.0115
LEU 166
0.0124
VAL 167
0.0105
LYS 168
0.0067
SER 169
0.0097
PHE 170
0.0131
ARG 171
0.0126
ARG 172
0.0166
SER 173
0.0163
MET 174
0.0175
ASP 175
0.0207
LEU 176
0.0137
GLY 177
0.0157
ALA 178
0.0092
ILE 179
0.0068
PRO 180
0.0043
THR 181
0.0058
VAL 182
0.0088
HIS 183
0.0120
ALA 184
0.0192
GLU 185
0.0168
ASN 186
0.0174
GLY 187
0.0149
GLU 188
0.0280
LEU 189
0.0132
VAL 190
0.0101
PHE 191
0.0297
GLN 192
0.0267
LEU 193
0.0221
GLN 194
0.0277
GLN 195
0.0268
GLU 196
0.0466
MET 197
0.0211
LEU 198
0.0181
SER 199
0.0756
GLN 200
0.0379
GLY 201
0.1053
ILE 202
0.0269
THR 203
0.0182
GLY 204
0.0205
PRO 205
0.0054
GLU 206
0.0140
GLY 207
0.0064
HIS 208
0.0106
PRO 209
0.0117
LEU 210
0.0152
SER 211
0.0215
ARG 212
0.0156
PRO 213
0.0182
PRO 214
0.0207
ALA 215
0.0175
VAL 216
0.0153
GLU 217
0.0152
GLY 218
0.0183
GLU 219
0.0171
ALA 220
0.0208
ALA 221
0.0189
ASN 222
0.0159
ARG 223
0.0196
ALA 224
0.0184
ILE 225
0.0166
ARG 226
0.0142
ILE 227
0.0180
ALA 228
0.0151
GLU 229
0.0103
VAL 230
0.0100
MET 231
0.0102
ASN 232
0.0074
VAL 233
0.0083
PRO 234
0.0057
ILE 235
0.0079
TYR 236
0.0069
VAL 237
0.0061
VAL 238
0.0067
HIS 239
0.0064
VAL 240
0.0033
SER 241
0.0090
CYS 242
0.0112
LYS 243
0.0152
GLU 244
0.0124
SER 245
0.0099
LEU 246
0.0048
GLU 247
0.0066
ALA 248
0.0056
ILE 249
0.0048
THR 250
0.0036
ARG 251
0.0054
ALA 252
0.0028
ARG 253
0.0083
ASN 254
0.0117
GLU 255
0.0135
GLY 256
0.0029
GLN 257
0.0023
LEU 258
0.0052
VAL 259
0.0049
TYR 260
0.0050
GLY 261
0.0051
GLU 262
0.0022
VAL 263
0.0012
LEU 264
0.0029
ALA 265
0.0059
GLY 266
0.0054
HIS 267
0.0021
LEU 268
0.0093
LEU 269
0.0093
VAL 270
0.0078
ASP 271
0.0083
ASP 272
0.0103
SER 273
0.0112
VAL 274
0.0068
TYR 275
0.0055
ARG 276
0.0049
HIS 277
0.0090
PRO 278
0.0081
ASN 279
0.0138
SER 280
0.0121
GLU 281
0.0113
PHE 282
0.0107
ALA 283
0.0075
ALA 284
0.0081
ALA 285
0.0064
HIS 286
0.0072
VAL 287
0.0074
MET 288
0.0080
SER 289
0.0098
PRO 290
0.0106
PRO 291
0.0108
PHE 292
0.0096
ARG 293
0.0097
SER 294
0.0085
LYS 295
0.0074
ASP 296
0.0066
HIS 297
0.0091
GLN 298
0.0122
ALA 299
0.0184
ALA 300
0.0195
LEU 301
0.0181
TRP 302
0.0201
LYS 303
0.0240
GLY 304
0.0194
LEU 305
0.0132
GLN 306
0.0137
SER 307
0.0187
GLY 308
0.0168
ASN 309
0.0128
LEU 310
0.0082
GLN 311
0.0046
THR 312
0.0033
THR 313
0.0017
ALA 314
0.0007
THR 315
0.0027
ASP 316
0.0061
HIS 317
0.0058
CYS 318
0.0053
CYS 319
0.0046
PHE 320
0.0067
CYS 321
0.0118
ALA 322
0.0187
ASP 323
0.0183
GLN 324
0.0151
LYS 325
0.0139
ALA 326
0.0230
ALA 327
0.0240
GLY 328
0.0150
LYS 329
0.0172
ASP 330
0.0109
ASP 331
0.0056
PHE 332
0.0058
THR 333
0.0138
LYS 334
0.0110
ILE 335
0.0092
PRO 336
0.0112
ASN 337
0.0033
GLY 338
0.0038
THR 339
0.0050
ALA 340
0.0052
GLY 341
0.0041
VAL 342
0.0015
GLU 343
0.0064
ASP 344
0.0075
ARG 345
0.0078
LEU 346
0.0065
ALA 347
0.0060
VAL 348
0.0089
LEU 349
0.0056
TRP 350
0.0008
ASP 351
0.0061
ALA 352
0.0235
GLY 353
0.0149
VAL 354
0.0165
ASN 355
0.0323
THR 356
0.0497
GLY 357
0.0527
ARG 358
0.0203
LEU 359
0.0124
THR 360
0.0203
ILE 361
0.0149
ASN 362
0.0156
GLU 363
0.0141
PHE 364
0.0093
VAL 365
0.0098
ALA 366
0.0095
ALA 367
0.0061
THR 368
0.0053
SER 369
0.0049
THR 370
0.0066
ASN 371
0.0072
ALA 372
0.0043
ALA 373
0.0034
LYS 374
0.0053
ILE 375
0.0076
PHE 376
0.0119
ASN 377
0.0120
LEU 378
0.0101
TYR 379
0.0027
PRO 380
0.0047
ARG 381
0.0081
LYS 382
0.0055
GLY 383
0.0064
SER 384
0.0087
VAL 385
0.0122
SER 386
0.0146
VAL 387
0.0168
GLY 388
0.0181
ALA 389
0.0171
ASP 390
0.0170
ALA 391
0.0113
ASP 392
0.0098
LEU 393
0.0108
VAL 394
0.0084
VAL 395
0.0073
TRP 396
0.0070
ASP 397
0.0128
PRO 398
0.0159
LYS 399
0.0292
GLY 400
0.0191
THR 401
0.0137
ARG 402
0.0123
THR 403
0.0161
ILE 404
0.0135
SER 405
0.0135
ALA 406
0.0195
LYS 407
0.0308
THR 408
0.0314
HIS 409
0.0147
HIS 410
0.0098
GLN 411
0.0096
ASN 412
0.0154
ILE 413
0.0158
ASP 414
0.0233
PHE 415
0.0150
ASN 416
0.0132
ILE 417
0.0138
PHE 418
0.0128
GLU 419
0.0164
GLY 420
0.0200
ARG 421
0.0140
THR 422
0.0147
VAL 423
0.0125
THR 424
0.0090
GLY 425
0.0089
ILE 426
0.0104
PRO 427
0.0099
SER 428
0.0050
HIS 429
0.0065
THR 430
0.0077
ILE 431
0.0079
SER 432
0.0082
ARG 433
0.0101
GLY 434
0.0090
LYS 435
0.0107
LEU 436
0.0050
VAL 437
0.0059
TRP 438
0.0055
ALA 439
0.0059
ASN 440
0.0149
GLY 441
0.0191
VAL 442
0.0098
LEU 443
0.0064
ASN 444
0.0029
ALA 445
0.0158
VAL 446
0.0163
ARG 447
0.0138
GLY 448
0.0078
ALA 449
0.0120
GLY 450
0.0050
GLN 451
0.0082
TYR 452
0.0154
VAL 453
0.0189
GLU 454
0.0246
ARG 455
0.0235
PRO 456
0.0218
PRO 457
0.0099
PHE 458
0.0076
ASN 459
0.0095
PRO 460
0.0065
MET 461
0.0063
PHE 462
0.0061
ASP 463
0.0010
ALA 464
0.0077
LEU 465
0.0068
THR 466
0.0109
LYS 467
0.0087
HIS 468
0.0147
ALA 469
0.0196
GLU 470
0.0166
VAL 471
0.0061
ASN 472
0.0077
ALA 473
0.0165
PRO 474
0.0115
THR 475
0.0090
ALA 476
0.0057
VAL 477
0.0045
ASN 478
0.0140
SER 479
0.0142
ASP 480
0.0083
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.