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 = 0.0528
ALA 1
0.0528
GLN 2
0.0413
ARG 3
0.0489
ALA 4
0.0292
PHE 5
0.0085
ASN 6
0.0100
ALA 7
0.0250
LYS 8
0.0187
LEU 9
0.0214
ARG 10
0.0391
GLU 11
0.0306
GLY 12
0.0215
ASP 13
0.0322
LEU 14
0.0308
ALA 15
0.0167
SER 16
0.0185
ARG 17
0.0230
ARG 18
0.0301
GLN 19
0.0417
ASP 20
0.0361
ASP 21
0.0189
SER 22
0.0222
GLY 23
0.0244
ALA 24
0.0155
ILE 25
0.0122
ARG 26
0.0211
SER 27
0.0155
TYR 28
0.0146
THR 29
0.0128
GLU 30
0.0098
ALA 31
0.0079
MET 32
0.0125
ASN 33
0.0099
CYS 34
0.0156
VAL 35
0.0249
PRO 36
0.0349
LEU 37
0.0293
TYR 38
0.0430
HIS 39
0.0336
ALA 40
0.0258
VAL 41
0.0203
ILE 42
0.0212
VAL 43
0.0242
ASP 44
0.0229
ALA 45
0.0189
LEU 46
0.0169
THR 47
0.0205
LYS 48
0.0184
ARG 49
0.0106
ALA 50
0.0045
LYS 51
0.0078
SER 52
0.0092
TYR 53
0.0121
PHE 54
0.0201
LYS 55
0.0303
LEU 56
0.0275
LYS 57
0.0424
LYS 58
0.0333
PHE 59
0.0347
GLU 60
0.0400
GLU 61
0.0270
ALA 62
0.0122
GLN 63
0.0121
ALA 64
0.0181
ASP 65
0.0136
CYS 66
0.0091
THR 67
0.0108
LEU 68
0.0124
ALA 69
0.0135
LEU 70
0.0122
LYS 71
0.0117
ILE 72
0.0158
SER 73
0.0088
PRO 74
0.0061
PHE 75
0.0069
CYS 76
0.0053
LEU 77
0.0036
GLU 78
0.0053
ALA 79
0.0034
TYR 80
0.0027
ALA 81
0.0046
CYS 82
0.0050
GLN 83
0.0032
GLY 84
0.0048
ASP 85
0.0121
LEU 86
0.0122
ALA 87
0.0091
GLU 88
0.0071
SER 89
0.0098
ASN 90
0.0079
ARG 91
0.0030
GLU 92
0.0055
TYR 93
0.0039
GLU 94
0.0053
LYS 95
0.0036
ALA 96
0.0031
LEU 97
0.0030
GLN 98
0.0025
ASN 99
0.0024
HIS 100
0.0028
VAL 101
0.0024
LEU 102
0.0031
ALA 103
0.0077
PHE 104
0.0138
ILE 105
0.0139
LEU 106
0.0170
GLY 107
0.0248
GLY 108
0.0311
SER 109
0.0334
ARG 110
0.0527
VAL 111
0.0384
ILE 112
0.0353
GLU 113
0.0289
GLN 114
0.0193
ALA 115
0.0239
GLU 116
0.0251
VAL 117
0.0158
ILE 118
0.0101
GLU 119
0.0112
ARG 120
0.0112
VAL 121
0.0026
SER 122
0.0012
LYS 123
0.0025
PHE 124
0.0049
VAL 125
0.0079
GLY 126
0.0091
ARG 127
0.0093
GLU 128
0.0121
GLN 129
0.0141
ALA 130
0.0143
LYS 131
0.0168
ASP 132
0.0176
ILE 133
0.0174
TRP 134
0.0185
MET 135
0.0219
ILE 136
0.0214
LYS 137
0.0199
ARG 138
0.0187
HIS 139
0.0128
ASP 140
0.0110
LEU 141
0.0088
PRO 142
0.0102
SER 143
0.0098
LYS 144
0.0087
TRP 145
0.0084
LEU 146
0.0086
ILE 147
0.0079
ASP 148
0.0054
SER 149
0.0062
TYR 150
0.0059
PHE 151
0.0039
ASN 152
0.0041
SER 153
0.0051
PHE 154
0.0065
GLN 155
0.0073
ARG 156
0.0062
ASP 157
0.0035
ALA 158
0.0057
ASP 159
0.0056
SER 160
0.0117
GLY 161
0.0153
ILE 162
0.0145
SER 163
0.0221
ILE 164
0.0186
ASP 165
0.0198
HIS 166
0.0264
ASP 167
0.0249
ASP 168
0.0267
PHE 169
0.0102
GLU 170
0.0094
GLN 171
0.0144
TYR 172
0.0097
PHE 173
0.0106
LEU 174
0.0128
ARG 175
0.0117
ALA 176
0.0117
ILE 177
0.0112
ASP 178
0.0086
HIS 179
0.0084
LYS 180
0.0067
ARG 181
0.0074
ASN 182
0.0075
GLN 183
0.0075
ARG 184
0.0075
TYR 185
0.0056
HIS 186
0.0062
GLU 187
0.0099
ALA 188
0.0080
GLN 189
0.0074
GLN 190
0.0129
HIS 191
0.0118
PHE 192
0.0103
GLU 193
0.0121
ALA 194
0.0138
LEU 195
0.0116
SER 196
0.0109
LYS 197
0.0143
LYS 198
0.0110
ASN 199
0.0123
CYS 200
0.0102
VAL 201
0.0071
VAL 202
0.0061
ALA 203
0.0074
LEU 204
0.0072
ASN 205
0.0033
LEU 206
0.0029
HIS 207
0.0041
ALA 208
0.0031
THR 209
0.0031
PHE 210
0.0017
LEU 211
0.0046
TYR 212
0.0066
ILE 213
0.0073
THR 214
0.0096
GLY 215
0.0100
ASP 216
0.0094
VAL 217
0.0086
ALA 218
0.0071
THR 219
0.0036
ALA 220
0.0036
LEU 221
0.0050
ASP 222
0.0044
VAL 223
0.0043
ILE 224
0.0034
ASN 225
0.0061
VAL 226
0.0099
ALA 227
0.0064
LEU 228
0.0060
THR 229
0.0117
LEU 230
0.0101
ASP 231
0.0049
PRO 232
0.0062
THR 233
0.0073
HIS 234
0.0053
VAL 235
0.0068
ASN 236
0.0055
SER 237
0.0052
VAL 238
0.0063
VAL 239
0.0067
LYS 240
0.0058
LYS 241
0.0070
ALA 242
0.0073
GLY 243
0.0087
PHE 244
0.0092
LEU 245
0.0088
CYS 246
0.0086
GLU 247
0.0109
LEU 248
0.0110
GLY 249
0.0109
GLU 250
0.0123
PHE 251
0.0108
GLU 252
0.0144
GLU 253
0.0136
ALA 254
0.0103
GLU 255
0.0105
GLU 256
0.0128
CYS 257
0.0109
PHE 258
0.0091
ASN 259
0.0112
GLU 260
0.0111
ALA 261
0.0095
ALA 262
0.0104
ASN 263
0.0113
ILE 264
0.0098
ASP 265
0.0102
GLU 266
0.0100
ASN 267
0.0129
SER 268
0.0101
SER 269
0.0108
ASP 270
0.0103
LEU 271
0.0098
TYR 272
0.0096
LEU 273
0.0103
HIS 274
0.0091
ARG 275
0.0081
GLY 276
0.0089
GLN 277
0.0093
MET 278
0.0087
GLU 279
0.0069
LEU 280
0.0073
ILE 281
0.0108
MET 282
0.0099
GLY 283
0.0095
ASP 284
0.0060
TYR 285
0.0041
PRO 286
0.0061
SER 287
0.0055
ALA 288
0.0053
VAL 289
0.0062
THR 290
0.0081
SER 291
0.0083
LEU 292
0.0086
ARG 293
0.0111
ARG 294
0.0110
SER 295
0.0107
LEU 296
0.0118
THR 297
0.0135
ARG 298
0.0126
CYS 299
0.0129
ASP 300
0.0128
THR 301
0.0123
LEU 302
0.0091
ALA 303
0.0069
VAL 304
0.0068
THR 305
0.0066
HIS 306
0.0067
ILE 307
0.0050
SER 308
0.0044
TYR 309
0.0052
GLY 310
0.0048
MET 311
0.0037
ALA 312
0.0026
LEU 313
0.0029
TYR 314
0.0039
LYS 315
0.0029
ALA 316
0.0027
GLY 317
0.0039
SER 318
0.0056
ILE 319
0.0067
TYR 320
0.0090
GLN 321
0.0075
SER 322
0.0044
LEU 323
0.0057
ASP 324
0.0061
VAL 325
0.0033
PHE 326
0.0029
LYS 327
0.0038
THR 328
0.0028
ALA 329
0.0024
LEU 330
0.0022
GLU 331
0.0019
GLN 332
0.0022
PHE 333
0.0047
PRO 334
0.0040
THR 335
0.0049
SER 336
0.0052
HIS 337
0.0058
GLU 338
0.0048
VAL 339
0.0029
ARG 340
0.0029
LEU 341
0.0047
PHE 342
0.0047
TYR 343
0.0038
GLY 344
0.0060
ASP 345
0.0079
VAL 346
0.0076
LEU 347
0.0081
SER 348
0.0098
ASP 349
0.0120
ARG 350
0.0127
ALA 351
0.0144
ASP 352
0.0099
TYR 353
0.0100
GLY 354
0.0095
GLN 355
0.0065
ALA 356
0.0067
MET 357
0.0065
MET 358
0.0045
HIS 359
0.0031
LEU 360
0.0052
LYS 361
0.0058
LYS 362
0.0034
ALA 363
0.0056
PHE 364
0.0084
GLU 365
0.0056
PHE 366
0.0062
SER 367
0.0091
PRO 368
0.0099
GLN 369
0.0108
CYS 370
0.0100
PRO 371
0.0097
LEU 372
0.0092
PRO 373
0.0104
TRP 374
0.0098
LEU 375
0.0086
ASN 376
0.0102
ALA 377
0.0105
GLY 378
0.0092
ARG 379
0.0115
ILE 380
0.0127
PHE 381
0.0120
VAL 382
0.0136
ALA 383
0.0187
THR 384
0.0196
ASN 385
0.0209
ASP 386
0.0138
GLY 387
0.0090
ASN 388
0.0147
HIS 389
0.0154
ALA 390
0.0089
ILE 391
0.0097
SER 392
0.0128
HIS 393
0.0107
PHE 394
0.0077
GLU 395
0.0092
GLN 396
0.0121
ALA 397
0.0103
LEU 398
0.0094
GLN 399
0.0134
VAL 400
0.0130
ASP 401
0.0120
ALA 402
0.0113
ARG 403
0.0120
CYS 404
0.0102
SER 405
0.0111
ALA 406
0.0083
ALA 407
0.0071
HIS 408
0.0063
LEU 409
0.0075
ASP 410
0.0065
LEU 411
0.0068
ALA 412
0.0087
GLN 413
0.0115
VAL 414
0.0111
TYR 415
0.0118
PHE 416
0.0139
ALA 417
0.0168
GLN 418
0.0157
GLY 419
0.0194
LYS 420
0.0175
VAL 421
0.0170
ASP 422
0.0180
LYS 423
0.0147
ALA 424
0.0121
PHE 425
0.0113
ALA 426
0.0098
HIS 427
0.0083
PHE 428
0.0095
ASP 429
0.0089
LEU 430
0.0093
ALA 431
0.0107
THR 432
0.0136
GLU 433
0.0152
THR 434
0.0147
CYS 435
0.0161
ARG 436
0.0137
PHE 437
0.0139
LEU 438
0.0161
PRO 439
0.0165
GLU 440
0.0152
VAL 441
0.0155
GLU 442
0.0127
ASP 443
0.0125
ALA 444
0.0125
CYS 445
0.0117
ALA 446
0.0123
CYS 447
0.0118
ARG 448
0.0111
CYS 449
0.0107
VAL 450
0.0103
ALA 451
0.0102
THR 452
0.0077
MET 453
0.0059
GLN 454
0.0070
LEU 455
0.0063
GLN 456
0.0038
ALA 457
0.0035
THR 458
0.0108
THR 459
0.0149
ILE 460
0.0119
LEU 461
0.0110
GLY 462
0.0163
VAL 463
0.0165
GLU 464
0.0178
LEU 465
0.0162
ARG 466
0.0173
MET 467
0.0166
LEU 468
0.0125
LYS 469
0.0122
THR 470
0.0214
LYS 471
0.0155
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.