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 = 0.0583
ALA 1
0.0379
GLN 2
0.0274
ARG 3
0.0497
ALA 4
0.0237
PHE 5
0.0159
ASN 6
0.0199
ALA 7
0.0160
LYS 8
0.0144
LEU 9
0.0133
ARG 10
0.0087
GLU 11
0.0090
GLY 12
0.0096
ASP 13
0.0109
LEU 14
0.0257
ALA 15
0.0212
SER 16
0.0238
ARG 17
0.0488
ARG 18
0.0583
GLN 19
0.0418
ASP 20
0.0245
ASP 21
0.0166
SER 22
0.0134
GLY 23
0.0073
ALA 24
0.0066
ILE 25
0.0083
ARG 26
0.0091
SER 27
0.0075
TYR 28
0.0102
THR 29
0.0113
GLU 30
0.0124
ALA 31
0.0122
MET 32
0.0081
ASN 33
0.0119
CYS 34
0.0172
VAL 35
0.0160
PRO 36
0.0175
LEU 37
0.0118
TYR 38
0.0141
HIS 39
0.0141
ALA 40
0.0084
VAL 41
0.0059
ILE 42
0.0066
VAL 43
0.0076
ASP 44
0.0097
ALA 45
0.0109
LEU 46
0.0114
THR 47
0.0119
LYS 48
0.0117
ARG 49
0.0089
ALA 50
0.0092
LYS 51
0.0095
SER 52
0.0030
TYR 53
0.0051
PHE 54
0.0095
LYS 55
0.0137
LEU 56
0.0175
LYS 57
0.0214
LYS 58
0.0171
PHE 59
0.0149
GLU 60
0.0121
GLU 61
0.0114
ALA 62
0.0088
GLN 63
0.0102
ALA 64
0.0133
ASP 65
0.0128
CYS 66
0.0134
THR 67
0.0166
LEU 68
0.0174
ALA 69
0.0127
LEU 70
0.0140
LYS 71
0.0226
ILE 72
0.0138
SER 73
0.0160
PRO 74
0.0244
PHE 75
0.0183
CYS 76
0.0098
LEU 77
0.0122
GLU 78
0.0147
ALA 79
0.0117
TYR 80
0.0121
ALA 81
0.0176
CYS 82
0.0161
GLN 83
0.0162
GLY 84
0.0200
ASP 85
0.0158
LEU 86
0.0183
ALA 87
0.0264
GLU 88
0.0238
SER 89
0.0253
ASN 90
0.0403
ARG 91
0.0393
GLU 92
0.0412
TYR 93
0.0277
GLU 94
0.0201
LYS 95
0.0262
ALA 96
0.0193
LEU 97
0.0155
GLN 98
0.0118
ASN 99
0.0141
HIS 100
0.0114
VAL 101
0.0087
LEU 102
0.0070
ALA 103
0.0160
PHE 104
0.0140
ILE 105
0.0124
LEU 106
0.0130
GLY 107
0.0193
GLY 108
0.0213
SER 109
0.0248
ARG 110
0.0260
VAL 111
0.0227
ILE 112
0.0125
GLU 113
0.0225
GLN 114
0.0131
ALA 115
0.0186
GLU 116
0.0294
VAL 117
0.0226
ILE 118
0.0180
GLU 119
0.0221
ARG 120
0.0224
VAL 121
0.0164
SER 122
0.0145
LYS 123
0.0135
PHE 124
0.0167
VAL 125
0.0167
GLY 126
0.0115
ARG 127
0.0133
GLU 128
0.0135
GLN 129
0.0087
ALA 130
0.0088
LYS 131
0.0159
ASP 132
0.0145
ILE 133
0.0121
TRP 134
0.0141
MET 135
0.0205
ILE 136
0.0177
LYS 137
0.0158
ARG 138
0.0213
HIS 139
0.0092
ASP 140
0.0081
LEU 141
0.0067
PRO 142
0.0049
SER 143
0.0050
LYS 144
0.0049
TRP 145
0.0046
LEU 146
0.0044
ILE 147
0.0046
ASP 148
0.0040
SER 149
0.0039
TYR 150
0.0034
PHE 151
0.0031
ASN 152
0.0026
SER 153
0.0035
PHE 154
0.0053
GLN 155
0.0080
ARG 156
0.0088
ASP 157
0.0048
ALA 158
0.0057
ASP 159
0.0066
SER 160
0.0169
GLY 161
0.0226
ILE 162
0.0153
SER 163
0.0057
ILE 164
0.0071
ASP 165
0.0130
HIS 166
0.0136
ASP 167
0.0118
ASP 168
0.0127
PHE 169
0.0034
GLU 170
0.0020
GLN 171
0.0038
TYR 172
0.0054
PHE 173
0.0060
LEU 174
0.0045
ARG 175
0.0042
ALA 176
0.0048
ILE 177
0.0052
ASP 178
0.0044
HIS 179
0.0030
LYS 180
0.0030
ARG 181
0.0043
ASN 182
0.0061
GLN 183
0.0052
ARG 184
0.0045
TYR 185
0.0041
HIS 186
0.0042
GLU 187
0.0020
ALA 188
0.0021
GLN 189
0.0024
GLN 190
0.0046
HIS 191
0.0041
PHE 192
0.0046
GLU 193
0.0070
ALA 194
0.0100
LEU 195
0.0093
SER 196
0.0099
LYS 197
0.0127
LYS 198
0.0130
ASN 199
0.0110
CYS 200
0.0103
VAL 201
0.0059
VAL 202
0.0059
ALA 203
0.0063
LEU 204
0.0040
ASN 205
0.0011
LEU 206
0.0014
HIS 207
0.0023
ALA 208
0.0029
THR 209
0.0028
PHE 210
0.0024
LEU 211
0.0051
TYR 212
0.0050
ILE 213
0.0033
THR 214
0.0044
GLY 215
0.0035
ASP 216
0.0062
VAL 217
0.0067
ALA 218
0.0104
THR 219
0.0113
ALA 220
0.0090
LEU 221
0.0114
ASP 222
0.0138
VAL 223
0.0101
ILE 224
0.0087
ASN 225
0.0129
VAL 226
0.0129
ALA 227
0.0079
LEU 228
0.0137
THR 229
0.0198
LEU 230
0.0148
ASP 231
0.0189
PRO 232
0.0230
THR 233
0.0212
HIS 234
0.0123
VAL 235
0.0032
ASN 236
0.0013
SER 237
0.0029
VAL 238
0.0040
VAL 239
0.0032
LYS 240
0.0033
LYS 241
0.0071
ALA 242
0.0064
GLY 243
0.0047
PHE 244
0.0068
LEU 245
0.0081
CYS 246
0.0080
GLU 247
0.0074
LEU 248
0.0081
GLY 249
0.0109
GLU 250
0.0099
PHE 251
0.0107
GLU 252
0.0125
GLU 253
0.0114
ALA 254
0.0089
GLU 255
0.0084
GLU 256
0.0090
CYS 257
0.0071
PHE 258
0.0046
ASN 259
0.0044
GLU 260
0.0042
ALA 261
0.0024
ALA 262
0.0020
ASN 263
0.0021
ILE 264
0.0026
ASP 265
0.0028
GLU 266
0.0017
ASN 267
0.0037
SER 268
0.0052
SER 269
0.0055
ASP 270
0.0052
LEU 271
0.0027
TYR 272
0.0021
LEU 273
0.0040
HIS 274
0.0023
ARG 275
0.0019
GLY 276
0.0024
GLN 277
0.0034
MET 278
0.0051
GLU 279
0.0048
LEU 280
0.0048
ILE 281
0.0077
MET 282
0.0080
GLY 283
0.0068
ASP 284
0.0053
TYR 285
0.0034
PRO 286
0.0047
SER 287
0.0039
ALA 288
0.0013
VAL 289
0.0021
THR 290
0.0035
SER 291
0.0019
LEU 292
0.0040
ARG 293
0.0071
ARG 294
0.0064
SER 295
0.0073
LEU 296
0.0100
THR 297
0.0118
ARG 298
0.0103
CYS 299
0.0132
ASP 300
0.0152
THR 301
0.0158
LEU 302
0.0122
ALA 303
0.0099
VAL 304
0.0090
THR 305
0.0104
HIS 306
0.0088
ILE 307
0.0060
SER 308
0.0066
TYR 309
0.0065
GLY 310
0.0054
MET 311
0.0052
ALA 312
0.0069
LEU 313
0.0084
TYR 314
0.0048
LYS 315
0.0085
ALA 316
0.0115
GLY 317
0.0095
SER 318
0.0090
ILE 319
0.0038
TYR 320
0.0120
GLN 321
0.0152
SER 322
0.0089
LEU 323
0.0105
ASP 324
0.0185
VAL 325
0.0144
PHE 326
0.0094
LYS 327
0.0163
THR 328
0.0211
ALA 329
0.0129
LEU 330
0.0132
GLU 331
0.0214
GLN 332
0.0153
PHE 333
0.0055
PRO 334
0.0108
THR 335
0.0090
SER 336
0.0044
HIS 337
0.0049
GLU 338
0.0026
VAL 339
0.0026
ARG 340
0.0056
LEU 341
0.0056
PHE 342
0.0036
TYR 343
0.0045
GLY 344
0.0080
ASP 345
0.0079
VAL 346
0.0068
LEU 347
0.0078
SER 348
0.0094
ASP 349
0.0114
ARG 350
0.0115
ALA 351
0.0141
ASP 352
0.0089
TYR 353
0.0072
GLY 354
0.0076
GLN 355
0.0055
ALA 356
0.0052
MET 357
0.0045
MET 358
0.0073
HIS 359
0.0052
LEU 360
0.0058
LYS 361
0.0087
LYS 362
0.0076
ALA 363
0.0057
PHE 364
0.0068
GLU 365
0.0074
PHE 366
0.0066
SER 367
0.0059
PRO 368
0.0060
GLN 369
0.0059
CYS 370
0.0040
PRO 371
0.0028
LEU 372
0.0036
PRO 373
0.0045
TRP 374
0.0036
LEU 375
0.0033
ASN 376
0.0046
ALA 377
0.0048
GLY 378
0.0043
ARG 379
0.0038
ILE 380
0.0034
PHE 381
0.0046
VAL 382
0.0109
ALA 383
0.0124
THR 384
0.0148
ASN 385
0.0297
ASP 386
0.0174
GLY 387
0.0153
ASN 388
0.0078
HIS 389
0.0046
ALA 390
0.0069
ILE 391
0.0086
SER 392
0.0072
HIS 393
0.0053
PHE 394
0.0047
GLU 395
0.0062
GLN 396
0.0054
ALA 397
0.0037
LEU 398
0.0046
GLN 399
0.0064
VAL 400
0.0025
ASP 401
0.0034
ALA 402
0.0042
ARG 403
0.0030
CYS 404
0.0056
SER 405
0.0069
ALA 406
0.0065
ALA 407
0.0070
HIS 408
0.0078
LEU 409
0.0079
ASP 410
0.0051
LEU 411
0.0061
ALA 412
0.0090
GLN 413
0.0094
VAL 414
0.0078
TYR 415
0.0090
PHE 416
0.0123
ALA 417
0.0205
GLN 418
0.0206
GLY 419
0.0182
LYS 420
0.0097
VAL 421
0.0142
ASP 422
0.0199
LYS 423
0.0166
ALA 424
0.0120
PHE 425
0.0173
ALA 426
0.0193
HIS 427
0.0138
PHE 428
0.0136
ASP 429
0.0177
LEU 430
0.0145
ALA 431
0.0100
THR 432
0.0083
GLU 433
0.0114
THR 434
0.0115
CYS 435
0.0080
ARG 436
0.0067
PHE 437
0.0073
LEU 438
0.0101
PRO 439
0.0088
GLU 440
0.0065
VAL 441
0.0062
GLU 442
0.0061
ASP 443
0.0073
ALA 444
0.0075
CYS 445
0.0087
ALA 446
0.0094
CYS 447
0.0106
ARG 448
0.0117
CYS 449
0.0131
VAL 450
0.0121
ALA 451
0.0158
THR 452
0.0149
MET 453
0.0119
GLN 454
0.0207
LEU 455
0.0218
GLN 456
0.0250
ALA 457
0.0276
THR 458
0.0321
THR 459
0.0398
ILE 460
0.0393
LEU 461
0.0387
GLY 462
0.0422
VAL 463
0.0432
GLU 464
0.0348
LEU 465
0.0307
ARG 466
0.0363
MET 467
0.0416
LEU 468
0.0421
LYS 469
0.0473
THR 470
0.0501
LYS 471
0.0538
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.