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 = 0.0828
MET 1
0.0090
SER 2
0.0096
ILE 3
0.0098
ILE 4
0.0041
ILE 5
0.0049
ARG 6
0.0049
GLY 7
0.0073
GLY 8
0.0077
THR 9
0.0092
VAL 10
0.0087
VAL 11
0.0067
THR 12
0.0051
ALA 13
0.0074
ASP 14
0.0062
MET 15
0.0100
THR 16
0.0071
PHE 17
0.0082
ALA 18
0.0120
ALA 19
0.0110
ASP 20
0.0066
VAL 21
0.0060
TYR 22
0.0094
CYS 23
0.0075
ASP 24
0.0087
GLU 25
0.0192
GLY 26
0.0162
LYS 27
0.0080
ILE 28
0.0060
VAL 29
0.0072
ALA 30
0.0042
ILE 31
0.0055
GLY 32
0.0110
ASP 33
0.0110
ASN 34
0.0111
LEU 35
0.0042
ASP 36
0.0084
VAL 37
0.0108
PRO 38
0.0114
GLU 39
0.0116
ASN 40
0.0151
ALA 41
0.0094
GLU 42
0.0030
CYS 43
0.0042
ILE 44
0.0041
ASP 45
0.0052
ALA 46
0.0052
THR 47
0.0065
GLY 48
0.0063
GLN 49
0.0081
TYR 50
0.0071
ILE 51
0.0080
ILE 52
0.0069
PRO 53
0.0046
GLY 54
0.0020
GLY 55
0.0033
ILE 56
0.0031
ASP 57
0.0040
PRO 58
0.0040
HIS 59
0.0045
THR 60
0.0053
HIS 61
0.0078
MET 62
0.0101
GLN 63
0.0133
LEU 64
0.0151
PRO 65
0.0236
PHE 66
0.0267
MET 67
0.0401
GLY 68
0.0434
THR 69
0.0349
VAL 70
0.0234
ALA 71
0.0117
SER 72
0.0103
ASP 73
0.0168
ASP 74
0.0094
PHE 75
0.0065
TYR 76
0.0081
THR 77
0.0189
GLY 78
0.0192
THR 79
0.0088
ALA 80
0.0098
ALA 81
0.0151
GLY 82
0.0102
LEU 83
0.0069
ALA 84
0.0051
GLY 85
0.0039
GLY 86
0.0047
THR 87
0.0057
THR 88
0.0042
THR 89
0.0061
ILE 90
0.0083
ILE 91
0.0103
ASP 92
0.0099
PHE 93
0.0092
VAL 94
0.0018
ILE 95
0.0079
PRO 96
0.0149
ALA 97
0.0339
PRO 98
0.0315
GLY 99
0.0262
GLN 100
0.0319
SER 101
0.0245
LEU 102
0.0176
ILE 103
0.0200
GLU 104
0.0295
ALA 105
0.0152
PHE 106
0.0034
HIS 107
0.0167
GLN 108
0.0110
TRP 109
0.0115
GLN 110
0.0146
ASP 111
0.0143
TRP 112
0.0144
ALA 113
0.0150
SER 114
0.0152
LYS 115
0.0107
SER 116
0.0072
ALA 117
0.0083
ALA 118
0.0053
ASP 119
0.0095
TYR 120
0.0127
SER 121
0.0130
PHE 122
0.0114
HIS 123
0.0105
VAL 124
0.0056
ALA 125
0.0054
ILE 126
0.0052
THR 127
0.0163
TRP 128
0.0137
TRP 129
0.0130
ASP 130
0.0308
ASP 131
0.0338
SER 132
0.0254
VAL 133
0.0113
TYR 134
0.0134
GLU 135
0.0224
ASP 136
0.0158
MET 137
0.0157
GLY 138
0.0177
THR 139
0.0125
LEU 140
0.0102
VAL 141
0.0104
ASN 142
0.0084
GLU 143
0.0134
TYR 144
0.0077
GLY 145
0.0031
VAL 146
0.0064
ASN 147
0.0066
SER 148
0.0069
PHE 149
0.0074
LYS 150
0.0079
HIS 151
0.0059
PHE 152
0.0072
MET 153
0.0069
ALA 154
0.0107
TYR 155
0.0078
LYS 156
0.0043
ASN 157
0.0093
ALA 158
0.0057
ILE 159
0.0082
MET 160
0.0208
ALA 161
0.0145
ASP 162
0.0209
ASP 163
0.0250
GLU 164
0.0497
THR 165
0.0202
LEU 166
0.0125
VAL 167
0.0240
LYS 168
0.0212
SER 169
0.0110
PHE 170
0.0119
ARG 171
0.0153
ARG 172
0.0075
SER 173
0.0130
MET 174
0.0138
ASP 175
0.0153
LEU 176
0.0138
GLY 177
0.0149
ALA 178
0.0075
ILE 179
0.0071
PRO 180
0.0078
THR 181
0.0054
VAL 182
0.0058
HIS 183
0.0071
ALA 184
0.0105
GLU 185
0.0073
ASN 186
0.0085
GLY 187
0.0036
GLU 188
0.0112
LEU 189
0.0090
VAL 190
0.0123
PHE 191
0.0214
GLN 192
0.0186
LEU 193
0.0169
GLN 194
0.0164
GLN 195
0.0155
GLU 196
0.0329
MET 197
0.0139
LEU 198
0.0132
SER 199
0.0636
GLN 200
0.0305
GLY 201
0.0828
ILE 202
0.0239
THR 203
0.0135
GLY 204
0.0168
PRO 205
0.0052
GLU 206
0.0060
GLY 207
0.0056
HIS 208
0.0015
PRO 209
0.0028
LEU 210
0.0067
SER 211
0.0119
ARG 212
0.0095
PRO 213
0.0110
PRO 214
0.0115
ALA 215
0.0151
VAL 216
0.0143
GLU 217
0.0117
GLY 218
0.0175
GLU 219
0.0235
ALA 220
0.0188
ALA 221
0.0181
ASN 222
0.0236
ARG 223
0.0200
ALA 224
0.0201
ILE 225
0.0216
ARG 226
0.0251
ILE 227
0.0195
ALA 228
0.0168
GLU 229
0.0247
VAL 230
0.0231
MET 231
0.0142
ASN 232
0.0075
VAL 233
0.0015
PRO 234
0.0073
ILE 235
0.0062
TYR 236
0.0049
VAL 237
0.0031
VAL 238
0.0040
HIS 239
0.0039
VAL 240
0.0037
SER 241
0.0085
CYS 242
0.0053
LYS 243
0.0090
GLU 244
0.0137
SER 245
0.0109
LEU 246
0.0075
GLU 247
0.0314
ALA 248
0.0248
ILE 249
0.0083
THR 250
0.0164
ARG 251
0.0107
ALA 252
0.0160
ARG 253
0.0190
ASN 254
0.0312
GLU 255
0.0403
GLY 256
0.0337
GLN 257
0.0242
LEU 258
0.0146
VAL 259
0.0092
TYR 260
0.0067
GLY 261
0.0061
GLU 262
0.0026
VAL 263
0.0020
LEU 264
0.0011
ALA 265
0.0042
GLY 266
0.0056
HIS 267
0.0065
LEU 268
0.0069
LEU 269
0.0071
VAL 270
0.0103
ASP 271
0.0185
ASP 272
0.0195
SER 273
0.0213
VAL 274
0.0226
TYR 275
0.0187
ARG 276
0.0194
HIS 277
0.0367
PRO 278
0.0353
ASN 279
0.0388
SER 280
0.0384
GLU 281
0.0319
PHE 282
0.0248
ALA 283
0.0227
ALA 284
0.0229
ALA 285
0.0161
HIS 286
0.0161
VAL 287
0.0142
MET 288
0.0142
SER 289
0.0112
PRO 290
0.0107
PRO 291
0.0107
PHE 292
0.0147
ARG 293
0.0132
SER 294
0.0176
LYS 295
0.0320
ASP 296
0.0327
HIS 297
0.0166
GLN 298
0.0131
ALA 299
0.0210
ALA 300
0.0164
LEU 301
0.0111
TRP 302
0.0122
LYS 303
0.0134
GLY 304
0.0078
LEU 305
0.0065
GLN 306
0.0087
SER 307
0.0152
GLY 308
0.0170
ASN 309
0.0131
LEU 310
0.0045
GLN 311
0.0053
THR 312
0.0046
THR 313
0.0029
ALA 314
0.0043
THR 315
0.0060
ASP 316
0.0101
HIS 317
0.0094
CYS 318
0.0092
CYS 319
0.0132
PHE 320
0.0115
CYS 321
0.0121
ALA 322
0.0153
ASP 323
0.0131
GLN 324
0.0114
LYS 325
0.0094
ALA 326
0.0135
ALA 327
0.0121
GLY 328
0.0124
LYS 329
0.0140
ASP 330
0.0157
ASP 331
0.0094
PHE 332
0.0095
THR 333
0.0095
LYS 334
0.0123
ILE 335
0.0107
PRO 336
0.0099
ASN 337
0.0085
GLY 338
0.0069
THR 339
0.0081
ALA 340
0.0123
GLY 341
0.0108
VAL 342
0.0103
GLU 343
0.0071
ASP 344
0.0069
ARG 345
0.0064
LEU 346
0.0016
ALA 347
0.0029
VAL 348
0.0033
LEU 349
0.0044
TRP 350
0.0044
ASP 351
0.0042
ALA 352
0.0053
GLY 353
0.0048
VAL 354
0.0065
ASN 355
0.0082
THR 356
0.0121
GLY 357
0.0186
ARG 358
0.0108
LEU 359
0.0087
THR 360
0.0088
ILE 361
0.0034
ASN 362
0.0034
GLU 363
0.0044
PHE 364
0.0030
VAL 365
0.0039
ALA 366
0.0043
ALA 367
0.0040
THR 368
0.0043
SER 369
0.0039
THR 370
0.0048
ASN 371
0.0045
ALA 372
0.0039
ALA 373
0.0042
LYS 374
0.0035
ILE 375
0.0015
PHE 376
0.0037
ASN 377
0.0033
LEU 378
0.0046
TYR 379
0.0045
PRO 380
0.0062
ARG 381
0.0071
LYS 382
0.0042
GLY 383
0.0039
SER 384
0.0066
VAL 385
0.0055
SER 386
0.0099
VAL 387
0.0126
GLY 388
0.0121
ALA 389
0.0100
ASP 390
0.0095
ALA 391
0.0078
ASP 392
0.0056
LEU 393
0.0051
VAL 394
0.0066
VAL 395
0.0074
TRP 396
0.0075
ASP 397
0.0171
PRO 398
0.0202
LYS 399
0.0360
GLY 400
0.0116
THR 401
0.0044
ARG 402
0.0072
THR 403
0.0135
ILE 404
0.0079
SER 405
0.0118
ALA 406
0.0053
LYS 407
0.0129
THR 408
0.0239
HIS 409
0.0131
HIS 410
0.0179
GLN 411
0.0185
ASN 412
0.0201
ILE 413
0.0186
ASP 414
0.0170
PHE 415
0.0111
ASN 416
0.0095
ILE 417
0.0110
PHE 418
0.0040
GLU 419
0.0046
GLY 420
0.0091
ARG 421
0.0095
THR 422
0.0114
VAL 423
0.0080
THR 424
0.0097
GLY 425
0.0073
ILE 426
0.0087
PRO 427
0.0147
SER 428
0.0124
HIS 429
0.0077
THR 430
0.0054
ILE 431
0.0061
SER 432
0.0067
ARG 433
0.0060
GLY 434
0.0065
LYS 435
0.0100
LEU 436
0.0044
VAL 437
0.0039
TRP 438
0.0036
ALA 439
0.0251
ASN 440
0.0454
GLY 441
0.0354
VAL 442
0.0127
LEU 443
0.0032
ASN 444
0.0142
ALA 445
0.0196
VAL 446
0.0280
ARG 447
0.0255
GLY 448
0.0228
ALA 449
0.0246
GLY 450
0.0169
GLN 451
0.0131
TYR 452
0.0156
VAL 453
0.0169
GLU 454
0.0098
ARG 455
0.0084
PRO 456
0.0046
PRO 457
0.0079
PHE 458
0.0094
ASN 459
0.0048
PRO 460
0.0141
MET 461
0.0054
PHE 462
0.0114
ASP 463
0.0291
ALA 464
0.0162
LEU 465
0.0084
THR 466
0.0113
LYS 467
0.0125
HIS 468
0.0090
ALA 469
0.0005
GLU 470
0.0094
VAL 471
0.0036
ASN 472
0.0096
ALA 473
0.0234
PRO 474
0.0097
THR 475
0.0060
ALA 476
0.0053
VAL 477
0.0053
ASN 478
0.0109
SER 479
0.0108
ASP 480
0.0059
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.