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 = 0.0635
THR 6
0.0228
ASN 7
0.0172
PRO 8
0.0099
HIS 9
0.0047
VAL 10
0.0015
ALA 11
0.0043
VAL 12
0.0067
LEU 13
0.0059
ALA 14
0.0060
PHE 15
0.0055
PRO 16
0.0075
PHE 17
0.0089
SER 18
0.0095
THR 19
0.0095
HIS 20
0.0066
ALA 21
0.0056
ALA 22
0.0087
PRO 23
0.0104
LEU 24
0.0084
LEU 25
0.0073
ALA 26
0.0097
VAL 27
0.0111
VAL 28
0.0107
ARG 29
0.0138
ARG 30
0.0104
LEU 31
0.0122
ALA 32
0.0145
ALA 33
0.0206
ALA 34
0.0193
ALA 35
0.0152
PRO 36
0.0251
HIS 37
0.0171
ALA 38
0.0123
VAL 39
0.0098
PHE 40
0.0077
SER 41
0.0068
PHE 42
0.0043
PHE 43
0.0031
SER 44
0.0035
THR 45
0.0072
SER 46
0.0046
GLN 47
0.0097
SER 48
0.0068
ASN 49
0.0035
ALA 50
0.0026
SER 51
0.0039
ILE 52
0.0068
PHE 53
0.0083
HIS 54
0.0207
ASP 55
0.0334
HIS 58
0.0135
THR 59
0.0276
MET 60
0.0250
GLN 61
0.0318
CYS 62
0.0374
CYS 62
0.0375
ASN 63
0.0288
ILE 64
0.0171
LYS 65
0.0162
SER 66
0.0121
TYR 67
0.0042
ASP 68
0.0045
ILE 69
0.0063
SER 70
0.0098
ASP 71
0.0134
GLY 72
0.0111
VAL 73
0.0252
PRO 74
0.0202
GLU 75
0.0093
GLY 76
0.0305
TYR 77
0.0167
VAL 78
0.0147
PHE 79
0.0151
ALA 80
0.0108
GLY 81
0.0103
ARG 82
0.0177
PRO 83
0.0262
GLN 84
0.0143
GLU 85
0.0089
ASP 86
0.0154
ILE 87
0.0077
GLU 88
0.0069
LEU 89
0.0149
PHE 90
0.0116
THR 91
0.0077
ARG 92
0.0160
ALA 93
0.0177
ALA 94
0.0100
PRO 95
0.0109
GLU 96
0.0211
SER 97
0.0177
PHE 98
0.0139
ARG 99
0.0210
GLN 100
0.0198
GLY 101
0.0121
MET 102
0.0138
VAL 103
0.0217
MET 104
0.0092
ALA 105
0.0121
VAL 106
0.0221
ALA 107
0.0240
GLU 108
0.0204
THR 109
0.0224
GLY 110
0.0274
ARG 111
0.0235
PRO 112
0.0161
VAL 113
0.0066
SER 114
0.0039
CYS 115
0.0098
LEU 116
0.0105
LEU 116
0.0105
VAL 117
0.0117
ALA 118
0.0107
ASP 119
0.0055
ALA 120
0.0061
PHE 121
0.0065
ILE 122
0.0042
TRP 123
0.0096
PHE 124
0.0095
ALA 125
0.0114
ALA 126
0.0178
ASP 127
0.0145
MET 128
0.0108
ALA 129
0.0166
ALA 130
0.0216
GLU 131
0.0219
MET 132
0.0127
GLY 133
0.0145
VAL 134
0.0115
ALA 135
0.0186
TRP 136
0.0244
LEU 137
0.0213
PRO 138
0.0144
PHE 139
0.0095
TRP 140
0.0030
THR 141
0.0070
ALA 142
0.0045
GLY 143
0.0052
PRO 144
0.0050
ASN 145
0.0106
SER 146
0.0127
LEU 147
0.0101
SER 148
0.0210
THR 149
0.0227
HIS 150
0.0195
VAL 151
0.0240
TYR 152
0.0271
ILE 153
0.0228
ASP 154
0.0169
GLU 155
0.0185
ILE 156
0.0164
ARG 157
0.0073
GLU 158
0.0149
LYS 159
0.0108
ILE 160
0.0142
GLY 161
0.0144
VAL 162
0.0170
SER 163
0.0365
GLY 164
0.0257
ILE 165
0.0193
GLN 166
0.0319
GLY 167
0.0237
ARG 168
0.0256
GLU 169
0.0241
ASP 170
0.0336
GLU 171
0.0346
LEU 172
0.0167
LEU 173
0.0165
ASN 174
0.0190
PHE 175
0.0121
ILE 176
0.0186
PRO 177
0.0221
GLY 178
0.0235
MET 179
0.0196
SER 180
0.0174
LYS 181
0.0156
VAL 182
0.0135
ARG 183
0.0158
PHE 184
0.0134
ARG 185
0.0111
ASP 186
0.0051
LEU 187
0.0137
GLN 188
0.0156
GLU 189
0.0134
GLY 190
0.0175
ILE 191
0.0164
VAL 192
0.0121
PHE 193
0.0123
GLY 194
0.0302
ASN 195
0.0391
LEU 196
0.0302
ASN 197
0.0437
SER 198
0.0470
LEU 199
0.0212
PHE 200
0.0205
SER 201
0.0241
SER 201
0.0241
ARG 202
0.0203
MET 203
0.0103
LEU 204
0.0195
HIS 205
0.0206
ARG 206
0.0189
MET 207
0.0184
GLY 208
0.0285
GLN 209
0.0324
VAL 210
0.0276
LEU 211
0.0296
PRO 212
0.0422
LYS 213
0.0513
ALA 214
0.0338
THR 215
0.0396
ALA 216
0.0292
VAL 217
0.0151
PHE 218
0.0134
ILE 219
0.0089
ASN 220
0.0110
SER 221
0.0100
PHE 222
0.0089
GLU 223
0.0106
GLU 224
0.0114
LEU 225
0.0113
ASP 226
0.0230
ASP 227
0.0183
SER 228
0.0233
LEU 229
0.0191
THR 230
0.0122
ASN 231
0.0168
ASP 232
0.0250
LEU 233
0.0216
LYS 234
0.0215
SER 235
0.0378
LYS 236
0.0385
LEU 237
0.0335
LYS 238
0.0438
THR 239
0.0333
TYR 240
0.0195
LEU 241
0.0128
ASN 242
0.0112
ILE 243
0.0129
GLY 244
0.0103
PRO 245
0.0114
PHE 246
0.0119
ASN 247
0.0097
LEU 248
0.0087
ILE 249
0.0085
THR 250
0.0148
GLY 260
0.0060
CYS 261
0.0040
LEU 262
0.0025
GLN 263
0.0053
TRP 264
0.0048
LEU 265
0.0037
LYS 266
0.0056
GLU 267
0.0061
ARG 268
0.0051
LYS 269
0.0059
PRO 270
0.0070
THR 271
0.0088
SER 272
0.0044
VAL 273
0.0032
VAL 274
0.0040
TYR 275
0.0024
ILE 276
0.0024
SER 277
0.0030
PHE 278
0.0062
GLY 279
0.0083
THR 280
0.0093
VAL 281
0.0091
THR 282
0.0081
THR 283
0.0075
PRO 284
0.0093
PRO 285
0.0104
PRO 286
0.0090
ALA 287
0.0096
GLU 288
0.0092
VAL 289
0.0078
VAL 290
0.0081
ALA 291
0.0077
LEU 292
0.0065
SER 293
0.0082
SER 293
0.0082
GLU 294
0.0074
ALA 295
0.0059
LEU 296
0.0076
GLU 297
0.0076
ALA 298
0.0074
SER 299
0.0052
ARG 300
0.0048
VAL 301
0.0049
PRO 302
0.0039
PHE 303
0.0039
ILE 304
0.0029
TRP 305
0.0053
SER 306
0.0065
LEU 307
0.0056
ARG 308
0.0100
ASP 309
0.0097
LYS 310
0.0093
ALA 311
0.0075
ARG 312
0.0054
VAL 313
0.0052
HIS 314
0.0036
LEU 315
0.0049
PRO 316
0.0058
GLU 317
0.0077
GLY 318
0.0089
PHE 319
0.0089
LEU 320
0.0092
GLU 321
0.0109
LYS 322
0.0118
THR 323
0.0096
ARG 324
0.0101
GLY 325
0.0107
TYR 326
0.0078
GLY 327
0.0059
MET 328
0.0038
VAL 329
0.0022
VAL 330
0.0060
PRO 331
0.0100
TRP 332
0.0106
ALA 333
0.0075
PRO 334
0.0062
GLN 335
0.0058
ALA 336
0.0059
GLU 337
0.0063
VAL 338
0.0054
LEU 339
0.0066
ALA 340
0.0061
HIS 341
0.0040
GLU 342
0.0035
ALA 343
0.0046
VAL 344
0.0060
GLY 345
0.0079
ALA 346
0.0093
PHE 347
0.0058
VAL 348
0.0052
THR 349
0.0046
HIS 350
0.0042
CYS 351
0.0036
GLY 352
0.0018
TRP 353
0.0053
ASN 354
0.0051
SER 355
0.0050
LEU 356
0.0064
TRP 357
0.0072
GLU 358
0.0073
SER 359
0.0085
VAL 360
0.0084
ALA 361
0.0099
GLY 362
0.0095
GLY 363
0.0087
VAL 364
0.0089
PRO 365
0.0098
LEU 366
0.0101
ILE 367
0.0102
CYS 368
0.0068
ARG 369
0.0052
PRO 370
0.0028
PHE 371
0.0085
PHE 372
0.0097
GLY 373
0.0103
ASP 374
0.0053
GLN 375
0.0039
ARG 376
0.0024
LEU 377
0.0026
ASN 378
0.0029
GLY 379
0.0087
ARG 380
0.0137
MET 381
0.0128
VAL 382
0.0125
GLU 383
0.0160
ASP 384
0.0184
VAL 385
0.0178
LEU 386
0.0136
GLU 387
0.0139
ILE 388
0.0107
GLY 389
0.0118
VAL 390
0.0142
ARG 391
0.0170
ILE 392
0.0105
GLU 393
0.0145
GLY 394
0.0089
GLY 395
0.0064
VAL 396
0.0063
PHE 397
0.0058
THR 398
0.0027
LYS 399
0.0025
SER 400
0.0034
GLY 401
0.0055
LEU 402
0.0062
MET 403
0.0057
SER 404
0.0173
CYS 405
0.0187
PHE 406
0.0143
ASP 407
0.0221
GLN 408
0.0178
ILE 409
0.0147
LEU 410
0.0158
SER 411
0.0225
GLN 412
0.0218
GLU 413
0.0208
LYS 414
0.0117
GLY 415
0.0143
LYS 416
0.0140
LYS 417
0.0071
LEU 418
0.0046
ARG 419
0.0044
GLU 420
0.0033
ASN 421
0.0076
LEU 422
0.0071
ARG 423
0.0108
ALA 424
0.0124
LEU 425
0.0111
ARG 426
0.0116
ARG 426
0.0116
GLU 427
0.0147
THR 428
0.0139
ALA 429
0.0123
ASP 430
0.0125
ARG 431
0.0174
ALA 432
0.0116
VAL 433
0.0128
GLY 434
0.0423
PRO 435
0.0528
LYS 436
0.0635
GLY 437
0.0155
SER 438
0.0068
SER 439
0.0030
THR 440
0.0094
GLU 441
0.0177
ASN 442
0.0154
PHE 443
0.0031
ILE 444
0.0025
THR 445
0.0044
LEU 446
0.0036
VAL 447
0.0047
ASP 448
0.0067
LEU 449
0.0046
VAL 450
0.0056
SER 451
0.0079
LYS 452
0.0122
PRO 453
0.0105
LYS 454
0.0079
ASP 455
0.0200
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.