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 = 0.0691
MET 1
0.0020
SER 2
0.0061
ILE 3
0.0048
ILE 4
0.0056
ILE 5
0.0059
ARG 6
0.0067
GLY 7
0.0102
GLY 8
0.0094
THR 9
0.0087
VAL 10
0.0041
VAL 11
0.0048
THR 12
0.0073
ALA 13
0.0162
ASP 14
0.0131
MET 15
0.0121
THR 16
0.0078
PHE 17
0.0079
ALA 18
0.0079
ALA 19
0.0071
ASP 20
0.0050
VAL 21
0.0039
TYR 22
0.0053
CYS 23
0.0075
ASP 24
0.0105
GLU 25
0.0160
GLY 26
0.0171
LYS 27
0.0100
ILE 28
0.0087
VAL 29
0.0090
ALA 30
0.0054
ILE 31
0.0024
GLY 32
0.0142
ASP 33
0.0224
ASN 34
0.0073
LEU 35
0.0106
ASP 36
0.0231
VAL 37
0.0180
PRO 38
0.0105
GLU 39
0.0118
ASN 40
0.0095
ALA 41
0.0067
GLU 42
0.0041
CYS 43
0.0060
ILE 44
0.0029
ASP 45
0.0077
ALA 46
0.0124
THR 47
0.0187
GLY 48
0.0213
GLN 49
0.0123
TYR 50
0.0111
ILE 51
0.0090
ILE 52
0.0051
PRO 53
0.0021
GLY 54
0.0033
GLY 55
0.0042
ILE 56
0.0060
ASP 57
0.0081
PRO 58
0.0094
HIS 59
0.0078
THR 60
0.0075
HIS 61
0.0074
MET 62
0.0069
GLN 63
0.0109
LEU 64
0.0138
PRO 65
0.0154
PHE 66
0.0161
MET 67
0.0196
GLY 68
0.0211
THR 69
0.0162
VAL 70
0.0125
ALA 71
0.0086
SER 72
0.0042
ASP 73
0.0142
ASP 74
0.0131
PHE 75
0.0119
TYR 76
0.0265
THR 77
0.0301
GLY 78
0.0223
THR 79
0.0189
ALA 80
0.0224
ALA 81
0.0186
GLY 82
0.0173
LEU 83
0.0130
ALA 84
0.0102
GLY 85
0.0072
GLY 86
0.0073
THR 87
0.0074
THR 88
0.0107
THR 89
0.0130
ILE 90
0.0138
ILE 91
0.0135
ASP 92
0.0103
PHE 93
0.0075
VAL 94
0.0090
ILE 95
0.0100
PRO 96
0.0119
ALA 97
0.0047
PRO 98
0.0122
GLY 99
0.0193
GLN 100
0.0138
SER 101
0.0121
LEU 102
0.0064
ILE 103
0.0166
GLU 104
0.0205
ALA 105
0.0171
PHE 106
0.0079
HIS 107
0.0135
GLN 108
0.0202
TRP 109
0.0212
GLN 110
0.0260
ASP 111
0.0322
TRP 112
0.0235
ALA 113
0.0186
SER 114
0.0253
LYS 115
0.0115
SER 116
0.0115
ALA 117
0.0216
ALA 118
0.0189
ASP 119
0.0226
TYR 120
0.0211
SER 121
0.0177
PHE 122
0.0132
HIS 123
0.0098
VAL 124
0.0107
ALA 125
0.0105
ILE 126
0.0109
THR 127
0.0154
TRP 128
0.0160
TRP 129
0.0236
ASP 130
0.0612
ASP 131
0.0691
SER 132
0.0552
VAL 133
0.0107
TYR 134
0.0116
GLU 135
0.0164
ASP 136
0.0210
MET 137
0.0144
GLY 138
0.0206
THR 139
0.0245
LEU 140
0.0173
VAL 141
0.0186
ASN 142
0.0290
GLU 143
0.0226
TYR 144
0.0104
GLY 145
0.0087
VAL 146
0.0084
ASN 147
0.0097
SER 148
0.0038
PHE 149
0.0021
LYS 150
0.0023
HIS 151
0.0063
PHE 152
0.0068
MET 153
0.0120
ALA 154
0.0034
TYR 155
0.0111
LYS 156
0.0186
ASN 157
0.0226
ALA 158
0.0202
ILE 159
0.0136
MET 160
0.0141
ALA 161
0.0247
ASP 162
0.0466
ASP 163
0.0435
GLU 164
0.0527
THR 165
0.0347
LEU 166
0.0141
VAL 167
0.0058
LYS 168
0.0183
SER 169
0.0153
PHE 170
0.0064
ARG 171
0.0085
ARG 172
0.0093
SER 173
0.0070
MET 174
0.0065
ASP 175
0.0087
LEU 176
0.0051
GLY 177
0.0048
ALA 178
0.0049
ILE 179
0.0056
PRO 180
0.0048
THR 181
0.0024
VAL 182
0.0034
HIS 183
0.0023
ALA 184
0.0087
GLU 185
0.0044
ASN 186
0.0064
GLY 187
0.0107
GLU 188
0.0243
LEU 189
0.0252
VAL 190
0.0136
PHE 191
0.0127
GLN 192
0.0252
LEU 193
0.0190
GLN 194
0.0174
GLN 195
0.0197
GLU 196
0.0146
MET 197
0.0058
LEU 198
0.0077
SER 199
0.0121
GLN 200
0.0306
GLY 201
0.0520
ILE 202
0.0098
THR 203
0.0101
GLY 204
0.0097
PRO 205
0.0094
GLU 206
0.0103
GLY 207
0.0077
HIS 208
0.0039
PRO 209
0.0059
LEU 210
0.0068
SER 211
0.0117
ARG 212
0.0072
PRO 213
0.0067
PRO 214
0.0109
ALA 215
0.0103
VAL 216
0.0050
GLU 217
0.0058
GLY 218
0.0153
GLU 219
0.0201
ALA 220
0.0151
ALA 221
0.0140
ASN 222
0.0134
ARG 223
0.0233
ALA 224
0.0169
ILE 225
0.0118
ARG 226
0.0138
ILE 227
0.0086
ALA 228
0.0102
GLU 229
0.0093
VAL 230
0.0135
MET 231
0.0115
ASN 232
0.0083
VAL 233
0.0077
PRO 234
0.0072
ILE 235
0.0036
TYR 236
0.0051
VAL 237
0.0051
VAL 238
0.0076
HIS 239
0.0091
VAL 240
0.0097
SER 241
0.0128
CYS 242
0.0132
LYS 243
0.0136
GLU 244
0.0157
SER 245
0.0097
LEU 246
0.0068
GLU 247
0.0097
ALA 248
0.0128
ILE 249
0.0117
THR 250
0.0184
ARG 251
0.0171
ALA 252
0.0159
ARG 253
0.0200
ASN 254
0.0239
GLU 255
0.0225
GLY 256
0.0065
GLN 257
0.0053
LEU 258
0.0028
VAL 259
0.0038
TYR 260
0.0061
GLY 261
0.0082
GLU 262
0.0085
VAL 263
0.0084
LEU 264
0.0085
ALA 265
0.0064
GLY 266
0.0095
HIS 267
0.0084
LEU 268
0.0081
LEU 269
0.0112
VAL 270
0.0148
ASP 271
0.0183
ASP 272
0.0132
SER 273
0.0122
VAL 274
0.0078
TYR 275
0.0099
ARG 276
0.0144
HIS 277
0.0088
PRO 278
0.0105
ASN 279
0.0105
SER 280
0.0088
GLU 281
0.0106
PHE 282
0.0076
ALA 283
0.0052
ALA 284
0.0010
ALA 285
0.0059
HIS 286
0.0027
VAL 287
0.0039
MET 288
0.0046
SER 289
0.0069
PRO 290
0.0063
PRO 291
0.0063
PHE 292
0.0080
ARG 293
0.0046
SER 294
0.0033
LYS 295
0.0259
ASP 296
0.0161
HIS 297
0.0093
GLN 298
0.0103
ALA 299
0.0022
ALA 300
0.0097
LEU 301
0.0098
TRP 302
0.0020
LYS 303
0.0104
GLY 304
0.0113
LEU 305
0.0072
GLN 306
0.0103
SER 307
0.0189
GLY 308
0.0200
ASN 309
0.0197
LEU 310
0.0110
GLN 311
0.0087
THR 312
0.0055
THR 313
0.0055
ALA 314
0.0054
THR 315
0.0050
ASP 316
0.0067
HIS 317
0.0037
CYS 318
0.0050
CYS 319
0.0119
PHE 320
0.0116
CYS 321
0.0150
ALA 322
0.0276
ASP 323
0.0266
GLN 324
0.0161
LYS 325
0.0153
ALA 326
0.0214
ALA 327
0.0175
GLY 328
0.0089
LYS 329
0.0116
ASP 330
0.0140
ASP 331
0.0114
PHE 332
0.0086
THR 333
0.0113
LYS 334
0.0143
ILE 335
0.0089
PRO 336
0.0110
ASN 337
0.0084
GLY 338
0.0079
THR 339
0.0065
ALA 340
0.0025
GLY 341
0.0037
VAL 342
0.0064
GLU 343
0.0074
ASP 344
0.0070
ARG 345
0.0059
LEU 346
0.0053
ALA 347
0.0038
VAL 348
0.0030
LEU 349
0.0056
TRP 350
0.0035
ASP 351
0.0023
ALA 352
0.0066
GLY 353
0.0123
VAL 354
0.0092
ASN 355
0.0068
THR 356
0.0153
GLY 357
0.0205
ARG 358
0.0170
LEU 359
0.0193
THR 360
0.0211
ILE 361
0.0151
ASN 362
0.0195
GLU 363
0.0225
PHE 364
0.0148
VAL 365
0.0145
ALA 366
0.0151
ALA 367
0.0068
THR 368
0.0072
SER 369
0.0058
THR 370
0.0040
ASN 371
0.0026
ALA 372
0.0062
ALA 373
0.0082
LYS 374
0.0074
ILE 375
0.0095
PHE 376
0.0123
ASN 377
0.0117
LEU 378
0.0121
TYR 379
0.0065
PRO 380
0.0074
ARG 381
0.0088
LYS 382
0.0058
GLY 383
0.0065
SER 384
0.0068
VAL 385
0.0076
SER 386
0.0146
VAL 387
0.0196
GLY 388
0.0201
ALA 389
0.0111
ASP 390
0.0087
ALA 391
0.0032
ASP 392
0.0067
LEU 393
0.0084
VAL 394
0.0126
VAL 395
0.0116
TRP 396
0.0107
ASP 397
0.0094
PRO 398
0.0220
LYS 399
0.0170
GLY 400
0.0086
THR 401
0.0100
ARG 402
0.0095
THR 403
0.0042
ILE 404
0.0053
SER 405
0.0064
ALA 406
0.0062
LYS 407
0.0086
THR 408
0.0102
HIS 409
0.0116
HIS 410
0.0161
GLN 411
0.0136
ASN 412
0.0167
ILE 413
0.0045
ASP 414
0.0085
PHE 415
0.0050
ASN 416
0.0042
ILE 417
0.0054
PHE 418
0.0066
GLU 419
0.0062
GLY 420
0.0078
ARG 421
0.0057
THR 422
0.0057
VAL 423
0.0064
THR 424
0.0118
GLY 425
0.0119
ILE 426
0.0114
PRO 427
0.0154
SER 428
0.0164
HIS 429
0.0203
THR 430
0.0161
ILE 431
0.0138
SER 432
0.0103
ARG 433
0.0064
GLY 434
0.0047
LYS 435
0.0094
LEU 436
0.0233
VAL 437
0.0186
TRP 438
0.0211
ALA 439
0.0308
ASN 440
0.0359
GLY 441
0.0314
VAL 442
0.0327
LEU 443
0.0179
ASN 444
0.0261
ALA 445
0.0441
VAL 446
0.0385
ARG 447
0.0296
GLY 448
0.0061
ALA 449
0.0221
GLY 450
0.0270
GLN 451
0.0305
TYR 452
0.0248
VAL 453
0.0253
GLU 454
0.0161
ARG 455
0.0145
PRO 456
0.0151
PRO 457
0.0111
PHE 458
0.0077
ASN 459
0.0104
PRO 460
0.0130
MET 461
0.0108
PHE 462
0.0045
ASP 463
0.0147
ALA 464
0.0103
LEU 465
0.0038
THR 466
0.0051
LYS 467
0.0056
HIS 468
0.0054
ALA 469
0.0069
GLU 470
0.0042
VAL 471
0.0038
ASN 472
0.0097
ALA 473
0.0054
PRO 474
0.0100
THR 475
0.0054
ALA 476
0.0059
VAL 477
0.0055
ASN 478
0.0053
SER 479
0.0045
ASP 480
0.0027
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.