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 = 0.0522
ALA 1
0.0071
GLN 2
0.0047
ARG 3
0.0042
ALA 4
0.0036
PHE 5
0.0020
ASN 6
0.0058
ALA 7
0.0053
LYS 8
0.0042
LEU 9
0.0022
ARG 10
0.0031
GLU 11
0.0097
GLY 12
0.0131
ASP 13
0.0129
LEU 14
0.0126
ALA 15
0.0128
SER 16
0.0117
ARG 17
0.0062
ARG 18
0.0154
GLN 19
0.0027
ASP 20
0.0044
ASP 21
0.0055
SER 22
0.0046
GLY 23
0.0070
ALA 24
0.0068
ILE 25
0.0032
ARG 26
0.0038
SER 27
0.0049
TYR 28
0.0012
THR 29
0.0008
GLU 30
0.0020
ALA 31
0.0018
MET 32
0.0016
ASN 33
0.0017
CYS 34
0.0079
VAL 35
0.0091
PRO 36
0.0125
LEU 37
0.0085
TYR 38
0.0264
HIS 39
0.0101
ALA 40
0.0092
VAL 41
0.0091
ILE 42
0.0089
VAL 43
0.0066
ASP 44
0.0041
ALA 45
0.0017
LEU 46
0.0053
THR 47
0.0053
LYS 48
0.0034
ARG 49
0.0067
ALA 50
0.0068
LYS 51
0.0064
SER 52
0.0047
TYR 53
0.0053
PHE 54
0.0047
LYS 55
0.0021
LEU 56
0.0040
LYS 57
0.0066
LYS 58
0.0075
PHE 59
0.0071
GLU 60
0.0096
GLU 61
0.0094
ALA 62
0.0080
GLN 63
0.0081
ALA 64
0.0084
ASP 65
0.0091
CYS 66
0.0103
THR 67
0.0120
LEU 68
0.0119
ALA 69
0.0083
LEU 70
0.0093
LYS 71
0.0179
ILE 72
0.0177
SER 73
0.0140
PRO 74
0.0102
PHE 75
0.0137
CYS 76
0.0121
LEU 77
0.0110
GLU 78
0.0142
ALA 79
0.0132
TYR 80
0.0113
ALA 81
0.0142
CYS 82
0.0115
GLN 83
0.0102
GLY 84
0.0110
ASP 85
0.0083
LEU 86
0.0064
ALA 87
0.0080
GLU 88
0.0073
SER 89
0.0159
ASN 90
0.0152
ARG 91
0.0132
GLU 92
0.0086
TYR 93
0.0109
GLU 94
0.0122
LYS 95
0.0116
ALA 96
0.0115
LEU 97
0.0099
GLN 98
0.0118
ASN 99
0.0117
HIS 100
0.0114
VAL 101
0.0096
LEU 102
0.0087
ALA 103
0.0106
PHE 104
0.0076
ILE 105
0.0050
LEU 106
0.0034
GLY 107
0.0024
GLY 108
0.0070
SER 109
0.0164
ARG 110
0.0082
VAL 111
0.0098
ILE 112
0.0147
GLU 113
0.0121
GLN 114
0.0090
ALA 115
0.0077
GLU 116
0.0085
VAL 117
0.0055
ILE 118
0.0053
GLU 119
0.0099
ARG 120
0.0093
VAL 121
0.0048
SER 122
0.0067
LYS 123
0.0078
PHE 124
0.0055
VAL 125
0.0056
GLY 126
0.0049
ARG 127
0.0041
GLU 128
0.0060
GLN 129
0.0106
ALA 130
0.0115
LYS 131
0.0177
ASP 132
0.0200
ILE 133
0.0078
TRP 134
0.0107
MET 135
0.0180
ILE 136
0.0205
LYS 137
0.0025
ARG 138
0.0116
HIS 139
0.0282
ASP 140
0.0250
LEU 141
0.0209
PRO 142
0.0147
SER 143
0.0121
LYS 144
0.0089
TRP 145
0.0116
LEU 146
0.0112
ILE 147
0.0110
ASP 148
0.0090
SER 149
0.0160
TYR 150
0.0155
PHE 151
0.0148
ASN 152
0.0190
SER 153
0.0214
PHE 154
0.0215
GLN 155
0.0218
ARG 156
0.0228
ASP 157
0.0167
ALA 158
0.0132
ASP 159
0.0097
SER 160
0.0251
GLY 161
0.0215
ILE 162
0.0101
SER 163
0.0096
ILE 164
0.0213
ASP 165
0.0295
HIS 166
0.0161
ASP 167
0.0024
ASP 168
0.0187
PHE 169
0.0176
GLU 170
0.0159
GLN 171
0.0160
TYR 172
0.0166
PHE 173
0.0121
LEU 174
0.0126
ARG 175
0.0103
ALA 176
0.0041
ILE 177
0.0053
ASP 178
0.0113
HIS 179
0.0096
LYS 180
0.0049
ARG 181
0.0116
ASN 182
0.0178
GLN 183
0.0144
ARG 184
0.0158
TYR 185
0.0110
HIS 186
0.0153
GLU 187
0.0152
ALA 188
0.0083
GLN 189
0.0072
GLN 190
0.0150
HIS 191
0.0083
PHE 192
0.0091
GLU 193
0.0111
ALA 194
0.0138
LEU 195
0.0100
SER 196
0.0100
LYS 197
0.0249
LYS 198
0.0285
ASN 199
0.0189
CYS 200
0.0159
VAL 201
0.0069
VAL 202
0.0094
ALA 203
0.0059
LEU 204
0.0034
ASN 205
0.0039
LEU 206
0.0071
HIS 207
0.0072
ALA 208
0.0073
THR 209
0.0089
PHE 210
0.0115
LEU 211
0.0216
TYR 212
0.0126
ILE 213
0.0190
THR 214
0.0309
GLY 215
0.0238
ASP 216
0.0297
VAL 217
0.0223
ALA 218
0.0459
THR 219
0.0488
ALA 220
0.0237
LEU 221
0.0298
ASP 222
0.0461
VAL 223
0.0155
ILE 224
0.0079
ASN 225
0.0200
VAL 226
0.0064
ALA 227
0.0038
LEU 228
0.0087
THR 229
0.0154
LEU 230
0.0078
ASP 231
0.0246
PRO 232
0.0522
THR 233
0.0454
HIS 234
0.0233
VAL 235
0.0106
ASN 236
0.0105
SER 237
0.0126
VAL 238
0.0181
VAL 239
0.0199
LYS 240
0.0182
LYS 241
0.0222
ALA 242
0.0238
GLY 243
0.0206
PHE 244
0.0132
LEU 245
0.0178
CYS 246
0.0192
GLU 247
0.0169
LEU 248
0.0225
GLY 249
0.0281
GLU 250
0.0155
PHE 251
0.0213
GLU 252
0.0324
GLU 253
0.0275
ALA 254
0.0178
GLU 255
0.0136
GLU 256
0.0253
CYS 257
0.0236
PHE 258
0.0106
ASN 259
0.0160
GLU 260
0.0157
ALA 261
0.0070
ALA 262
0.0196
ASN 263
0.0326
ILE 264
0.0259
ASP 265
0.0227
GLU 266
0.0260
ASN 267
0.0215
SER 268
0.0092
SER 269
0.0021
ASP 270
0.0078
LEU 271
0.0062
TYR 272
0.0041
LEU 273
0.0072
HIS 274
0.0107
ARG 275
0.0074
GLY 276
0.0081
GLN 277
0.0095
MET 278
0.0108
GLU 279
0.0071
LEU 280
0.0097
ILE 281
0.0202
MET 282
0.0195
GLY 283
0.0199
ASP 284
0.0175
TYR 285
0.0104
PRO 286
0.0200
SER 287
0.0125
ALA 288
0.0066
VAL 289
0.0103
THR 290
0.0091
SER 291
0.0063
LEU 292
0.0082
ARG 293
0.0100
ARG 294
0.0068
SER 295
0.0012
LEU 296
0.0040
THR 297
0.0097
ARG 298
0.0102
CYS 299
0.0100
ASP 300
0.0058
THR 301
0.0122
LEU 302
0.0118
ALA 303
0.0116
VAL 304
0.0098
THR 305
0.0047
HIS 306
0.0060
ILE 307
0.0077
SER 308
0.0076
TYR 309
0.0074
GLY 310
0.0072
MET 311
0.0066
ALA 312
0.0066
LEU 313
0.0061
TYR 314
0.0053
LYS 315
0.0041
ALA 316
0.0121
GLY 317
0.0140
SER 318
0.0121
ILE 319
0.0086
TYR 320
0.0106
GLN 321
0.0048
SER 322
0.0023
LEU 323
0.0033
ASP 324
0.0048
VAL 325
0.0044
PHE 326
0.0058
LYS 327
0.0110
THR 328
0.0127
ALA 329
0.0068
LEU 330
0.0143
GLU 331
0.0242
GLN 332
0.0151
PHE 333
0.0177
PRO 334
0.0219
THR 335
0.0162
SER 336
0.0106
HIS 337
0.0048
GLU 338
0.0062
VAL 339
0.0061
ARG 340
0.0070
LEU 341
0.0069
PHE 342
0.0080
TYR 343
0.0106
GLY 344
0.0131
ASP 345
0.0110
VAL 346
0.0027
LEU 347
0.0093
SER 348
0.0057
ASP 349
0.0192
ARG 350
0.0273
ALA 351
0.0257
ASP 352
0.0259
TYR 353
0.0232
GLY 354
0.0393
GLN 355
0.0225
ALA 356
0.0176
MET 357
0.0242
MET 358
0.0098
HIS 359
0.0077
LEU 360
0.0099
LYS 361
0.0171
LYS 362
0.0195
ALA 363
0.0112
PHE 364
0.0228
GLU 365
0.0318
PHE 366
0.0307
SER 367
0.0327
PRO 368
0.0286
GLN 369
0.0343
CYS 370
0.0236
PRO 371
0.0204
LEU 372
0.0147
PRO 373
0.0049
TRP 374
0.0038
LEU 375
0.0062
ASN 376
0.0124
ALA 377
0.0129
GLY 378
0.0140
ARG 379
0.0142
ILE 380
0.0139
PHE 381
0.0140
VAL 382
0.0102
ALA 383
0.0079
THR 384
0.0094
ASN 385
0.0215
ASP 386
0.0069
GLY 387
0.0190
ASN 388
0.0145
HIS 389
0.0122
ALA 390
0.0111
ILE 391
0.0094
SER 392
0.0067
HIS 393
0.0091
PHE 394
0.0024
GLU 395
0.0061
GLN 396
0.0061
ALA 397
0.0137
LEU 398
0.0168
GLN 399
0.0208
VAL 400
0.0161
ASP 401
0.0201
ALA 402
0.0233
ARG 403
0.0237
CYS 404
0.0224
SER 405
0.0199
ALA 406
0.0175
ALA 407
0.0123
HIS 408
0.0087
LEU 409
0.0126
ASP 410
0.0150
LEU 411
0.0118
ALA 412
0.0150
GLN 413
0.0188
VAL 414
0.0180
TYR 415
0.0175
PHE 416
0.0116
ALA 417
0.0112
GLN 418
0.0148
GLY 419
0.0173
LYS 420
0.0240
VAL 421
0.0162
ASP 422
0.0223
LYS 423
0.0258
ALA 424
0.0182
PHE 425
0.0111
ALA 426
0.0138
HIS 427
0.0117
PHE 428
0.0105
ASP 429
0.0115
LEU 430
0.0175
ALA 431
0.0151
THR 432
0.0106
GLU 433
0.0166
THR 434
0.0229
CYS 435
0.0194
ARG 436
0.0198
PHE 437
0.0171
LEU 438
0.0186
PRO 439
0.0153
GLU 440
0.0164
VAL 441
0.0134
GLU 442
0.0053
ASP 443
0.0063
ALA 444
0.0068
CYS 445
0.0062
ALA 446
0.0045
CYS 447
0.0052
ARG 448
0.0037
CYS 449
0.0046
VAL 450
0.0034
ALA 451
0.0023
THR 452
0.0062
MET 453
0.0073
GLN 454
0.0091
LEU 455
0.0102
GLN 456
0.0113
ALA 457
0.0070
THR 458
0.0082
THR 459
0.0108
ILE 460
0.0060
LEU 461
0.0116
GLY 462
0.0183
VAL 463
0.0136
GLU 464
0.0125
LEU 465
0.0084
ARG 466
0.0091
MET 467
0.0058
LEU 468
0.0106
LYS 469
0.0104
THR 470
0.0169
LYS 471
0.0246
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.