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 = 0.0595
MET 1
0.0124
SER 2
0.0136
ILE 3
0.0051
ILE 4
0.0062
ILE 5
0.0043
ARG 6
0.0064
GLY 7
0.0160
GLY 8
0.0145
THR 9
0.0182
VAL 10
0.0136
VAL 11
0.0106
THR 12
0.0091
ALA 13
0.0079
ASP 14
0.0111
MET 15
0.0127
THR 16
0.0211
PHE 17
0.0238
ALA 18
0.0252
ALA 19
0.0126
ASP 20
0.0074
VAL 21
0.0098
TYR 22
0.0096
CYS 23
0.0073
ASP 24
0.0113
GLU 25
0.0214
GLY 26
0.0213
LYS 27
0.0096
ILE 28
0.0091
VAL 29
0.0095
ALA 30
0.0121
ILE 31
0.0204
GLY 32
0.0197
ASP 33
0.0196
ASN 34
0.0325
LEU 35
0.0128
ASP 36
0.0126
VAL 37
0.0193
PRO 38
0.0126
GLU 39
0.0286
ASN 40
0.0322
ALA 41
0.0202
GLU 42
0.0100
CYS 43
0.0024
ILE 44
0.0040
ASP 45
0.0104
ALA 46
0.0069
THR 47
0.0264
GLY 48
0.0273
GLN 49
0.0077
TYR 50
0.0073
ILE 51
0.0079
ILE 52
0.0081
PRO 53
0.0075
GLY 54
0.0070
GLY 55
0.0046
ILE 56
0.0055
ASP 57
0.0061
PRO 58
0.0078
HIS 59
0.0088
THR 60
0.0086
HIS 61
0.0106
MET 62
0.0112
GLN 63
0.0109
LEU 64
0.0103
PRO 65
0.0101
PHE 66
0.0097
MET 67
0.0111
GLY 68
0.0174
THR 69
0.0157
VAL 70
0.0125
ALA 71
0.0129
SER 72
0.0152
ASP 73
0.0098
ASP 74
0.0123
PHE 75
0.0146
TYR 76
0.0132
THR 77
0.0068
GLY 78
0.0065
THR 79
0.0074
ALA 80
0.0020
ALA 81
0.0077
GLY 82
0.0105
LEU 83
0.0143
ALA 84
0.0173
GLY 85
0.0137
GLY 86
0.0154
THR 87
0.0120
THR 88
0.0067
THR 89
0.0091
ILE 90
0.0113
ILE 91
0.0084
ASP 92
0.0071
PHE 93
0.0059
VAL 94
0.0146
ILE 95
0.0196
PRO 96
0.0199
ALA 97
0.0414
PRO 98
0.0399
GLY 99
0.0363
GLN 100
0.0314
SER 101
0.0227
LEU 102
0.0192
ILE 103
0.0140
GLU 104
0.0137
ALA 105
0.0162
PHE 106
0.0099
HIS 107
0.0097
GLN 108
0.0105
TRP 109
0.0106
GLN 110
0.0128
ASP 111
0.0133
TRP 112
0.0167
ALA 113
0.0218
SER 114
0.0271
LYS 115
0.0237
SER 116
0.0193
ALA 117
0.0136
ALA 118
0.0136
ASP 119
0.0165
TYR 120
0.0172
SER 121
0.0083
PHE 122
0.0073
HIS 123
0.0071
VAL 124
0.0114
ALA 125
0.0161
ILE 126
0.0178
THR 127
0.0291
TRP 128
0.0210
TRP 129
0.0108
ASP 130
0.0176
ASP 131
0.0199
SER 132
0.0236
VAL 133
0.0142
TYR 134
0.0034
GLU 135
0.0059
ASP 136
0.0125
MET 137
0.0132
GLY 138
0.0096
THR 139
0.0122
LEU 140
0.0122
VAL 141
0.0119
ASN 142
0.0143
GLU 143
0.0139
TYR 144
0.0105
GLY 145
0.0052
VAL 146
0.0033
ASN 147
0.0020
SER 148
0.0060
PHE 149
0.0084
LYS 150
0.0087
HIS 151
0.0184
PHE 152
0.0180
MET 153
0.0160
ALA 154
0.0143
TYR 155
0.0149
LYS 156
0.0121
ASN 157
0.0464
ALA 158
0.0425
ILE 159
0.0276
MET 160
0.0201
ALA 161
0.0194
ASP 162
0.0160
ASP 163
0.0311
GLU 164
0.0227
THR 165
0.0168
LEU 166
0.0250
VAL 167
0.0261
LYS 168
0.0192
SER 169
0.0169
PHE 170
0.0189
ARG 171
0.0176
ARG 172
0.0138
SER 173
0.0130
MET 174
0.0125
ASP 175
0.0115
LEU 176
0.0096
GLY 177
0.0080
ALA 178
0.0072
ILE 179
0.0083
PRO 180
0.0124
THR 181
0.0076
VAL 182
0.0086
HIS 183
0.0110
ALA 184
0.0108
GLU 185
0.0094
ASN 186
0.0094
GLY 187
0.0103
GLU 188
0.0059
LEU 189
0.0051
VAL 190
0.0042
PHE 191
0.0035
GLN 192
0.0023
LEU 193
0.0043
GLN 194
0.0062
GLN 195
0.0072
GLU 196
0.0057
MET 197
0.0066
LEU 198
0.0071
SER 199
0.0108
GLN 200
0.0079
GLY 201
0.0112
ILE 202
0.0078
THR 203
0.0057
GLY 204
0.0079
PRO 205
0.0037
GLU 206
0.0072
GLY 207
0.0064
HIS 208
0.0060
PRO 209
0.0073
LEU 210
0.0069
SER 211
0.0044
ARG 212
0.0028
PRO 213
0.0026
PRO 214
0.0026
ALA 215
0.0069
VAL 216
0.0072
GLU 217
0.0073
GLY 218
0.0053
GLU 219
0.0076
ALA 220
0.0162
ALA 221
0.0153
ASN 222
0.0137
ARG 223
0.0184
ALA 224
0.0228
ILE 225
0.0174
ARG 226
0.0171
ILE 227
0.0252
ALA 228
0.0203
GLU 229
0.0131
VAL 230
0.0194
MET 231
0.0208
ASN 232
0.0106
VAL 233
0.0136
PRO 234
0.0153
ILE 235
0.0131
TYR 236
0.0135
VAL 237
0.0122
VAL 238
0.0080
HIS 239
0.0091
VAL 240
0.0101
SER 241
0.0079
CYS 242
0.0069
LYS 243
0.0063
GLU 244
0.0074
SER 245
0.0108
LEU 246
0.0133
GLU 247
0.0133
ALA 248
0.0132
ILE 249
0.0193
THR 250
0.0252
ARG 251
0.0179
ALA 252
0.0167
ARG 253
0.0246
ASN 254
0.0267
GLU 255
0.0209
GLY 256
0.0196
GLN 257
0.0145
LEU 258
0.0208
VAL 259
0.0209
TYR 260
0.0198
GLY 261
0.0183
GLU 262
0.0128
VAL 263
0.0105
LEU 264
0.0102
ALA 265
0.0118
GLY 266
0.0120
HIS 267
0.0085
LEU 268
0.0129
LEU 269
0.0144
VAL 270
0.0114
ASP 271
0.0058
ASP 272
0.0043
SER 273
0.0023
VAL 274
0.0022
TYR 275
0.0027
ARG 276
0.0054
HIS 277
0.0140
PRO 278
0.0240
ASN 279
0.0189
SER 280
0.0171
GLU 281
0.0178
PHE 282
0.0089
ALA 283
0.0029
ALA 284
0.0065
ALA 285
0.0097
HIS 286
0.0058
VAL 287
0.0066
MET 288
0.0064
SER 289
0.0025
PRO 290
0.0030
PRO 291
0.0051
PHE 292
0.0046
ARG 293
0.0044
SER 294
0.0049
LYS 295
0.0122
ASP 296
0.0089
HIS 297
0.0065
GLN 298
0.0108
ALA 299
0.0092
ALA 300
0.0052
LEU 301
0.0102
TRP 302
0.0110
LYS 303
0.0032
GLY 304
0.0106
LEU 305
0.0108
GLN 306
0.0062
SER 307
0.0197
GLY 308
0.0245
ASN 309
0.0242
LEU 310
0.0175
GLN 311
0.0184
THR 312
0.0177
THR 313
0.0097
ALA 314
0.0082
THR 315
0.0077
ASP 316
0.0091
HIS 317
0.0089
CYS 318
0.0098
CYS 319
0.0130
PHE 320
0.0135
CYS 321
0.0139
ALA 322
0.0148
ASP 323
0.0151
GLN 324
0.0152
LYS 325
0.0115
ALA 326
0.0107
ALA 327
0.0112
GLY 328
0.0136
LYS 329
0.0089
ASP 330
0.0105
ASP 331
0.0014
PHE 332
0.0053
THR 333
0.0061
LYS 334
0.0075
ILE 335
0.0089
PRO 336
0.0116
ASN 337
0.0077
GLY 338
0.0086
THR 339
0.0100
ALA 340
0.0033
GLY 341
0.0042
VAL 342
0.0039
GLU 343
0.0100
ASP 344
0.0096
ARG 345
0.0103
LEU 346
0.0160
ALA 347
0.0161
VAL 348
0.0207
LEU 349
0.0256
TRP 350
0.0224
ASP 351
0.0260
ALA 352
0.0364
GLY 353
0.0311
VAL 354
0.0250
ASN 355
0.0334
THR 356
0.0450
GLY 357
0.0395
ARG 358
0.0281
LEU 359
0.0209
THR 360
0.0183
ILE 361
0.0119
ASN 362
0.0087
GLU 363
0.0100
PHE 364
0.0127
VAL 365
0.0089
ALA 366
0.0068
ALA 367
0.0077
THR 368
0.0092
SER 369
0.0086
THR 370
0.0091
ASN 371
0.0112
ALA 372
0.0113
ALA 373
0.0132
LYS 374
0.0135
ILE 375
0.0137
PHE 376
0.0094
ASN 377
0.0089
LEU 378
0.0111
TYR 379
0.0155
PRO 380
0.0131
ARG 381
0.0116
LYS 382
0.0106
GLY 383
0.0124
SER 384
0.0111
VAL 385
0.0077
SER 386
0.0100
VAL 387
0.0123
GLY 388
0.0069
ALA 389
0.0126
ASP 390
0.0152
ALA 391
0.0101
ASP 392
0.0127
LEU 393
0.0156
VAL 394
0.0217
VAL 395
0.0163
TRP 396
0.0108
ASP 397
0.0083
PRO 398
0.0244
LYS 399
0.0365
GLY 400
0.0149
THR 401
0.0075
ARG 402
0.0083
THR 403
0.0072
ILE 404
0.0089
SER 405
0.0082
ALA 406
0.0163
LYS 407
0.0250
THR 408
0.0110
HIS 409
0.0132
HIS 410
0.0134
GLN 411
0.0068
ASN 412
0.0039
ILE 413
0.0055
ASP 414
0.0069
PHE 415
0.0072
ASN 416
0.0044
ILE 417
0.0036
PHE 418
0.0065
GLU 419
0.0048
GLY 420
0.0042
ARG 421
0.0117
THR 422
0.0071
VAL 423
0.0116
THR 424
0.0119
GLY 425
0.0102
ILE 426
0.0116
PRO 427
0.0208
SER 428
0.0282
HIS 429
0.0365
THR 430
0.0275
ILE 431
0.0236
SER 432
0.0191
ARG 433
0.0212
GLY 434
0.0208
LYS 435
0.0143
LEU 436
0.0324
VAL 437
0.0249
TRP 438
0.0290
ALA 439
0.0486
ASN 440
0.0595
GLY 441
0.0552
VAL 442
0.0464
LEU 443
0.0290
ASN 444
0.0238
ALA 445
0.0044
VAL 446
0.0123
ARG 447
0.0210
GLY 448
0.0236
ALA 449
0.0199
GLY 450
0.0226
GLN 451
0.0222
TYR 452
0.0157
VAL 453
0.0169
GLU 454
0.0042
ARG 455
0.0044
PRO 456
0.0047
PRO 457
0.0029
PHE 458
0.0064
ASN 459
0.0106
PRO 460
0.0133
MET 461
0.0118
PHE 462
0.0054
ASP 463
0.0055
ALA 464
0.0060
LEU 465
0.0072
THR 466
0.0091
LYS 467
0.0105
HIS 468
0.0056
ALA 469
0.0032
GLU 470
0.0053
VAL 471
0.0049
ASN 472
0.0068
ALA 473
0.0072
PRO 474
0.0059
THR 475
0.0033
ALA 476
0.0013
VAL 477
0.0016
ASN 478
0.0018
SER 479
0.0014
ASP 480
0.0010
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.