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 = 0.0590
THR 6
0.0244
ASN 7
0.0185
PRO 8
0.0088
HIS 9
0.0066
VAL 10
0.0052
ALA 11
0.0065
VAL 12
0.0139
LEU 13
0.0110
ALA 14
0.0102
PHE 15
0.0076
PRO 16
0.0068
PHE 17
0.0057
SER 18
0.0120
THR 19
0.0126
HIS 20
0.0107
ALA 21
0.0091
ALA 22
0.0182
PRO 23
0.0201
LEU 24
0.0176
LEU 25
0.0171
ALA 26
0.0210
VAL 27
0.0227
VAL 28
0.0180
ARG 29
0.0125
ARG 30
0.0142
LEU 31
0.0163
ALA 32
0.0195
ALA 33
0.0211
ALA 34
0.0225
ALA 35
0.0226
PRO 36
0.0313
HIS 37
0.0219
ALA 38
0.0162
VAL 39
0.0147
PHE 40
0.0132
SER 41
0.0107
PHE 42
0.0132
PHE 43
0.0130
SER 44
0.0114
THR 45
0.0199
SER 46
0.0177
GLN 47
0.0130
SER 48
0.0079
ASN 49
0.0083
ALA 50
0.0082
SER 51
0.0086
ILE 52
0.0092
PHE 53
0.0076
HIS 54
0.0108
ASP 55
0.0150
HIS 58
0.0268
THR 59
0.0211
MET 60
0.0274
GLN 61
0.0121
CYS 62
0.0194
CYS 62
0.0195
ASN 63
0.0209
ILE 64
0.0137
LYS 65
0.0130
SER 66
0.0069
TYR 67
0.0138
ASP 68
0.0154
ILE 69
0.0189
SER 70
0.0193
ASP 71
0.0190
GLY 72
0.0190
VAL 73
0.0199
PRO 74
0.0208
GLU 75
0.0316
GLY 76
0.0123
TYR 77
0.0118
VAL 78
0.0201
PHE 79
0.0057
ALA 80
0.0214
GLY 81
0.0268
ARG 82
0.0248
PRO 83
0.0303
GLN 84
0.0201
GLU 85
0.0030
ASP 86
0.0051
ILE 87
0.0030
GLU 88
0.0053
LEU 89
0.0100
PHE 90
0.0135
THR 91
0.0119
ARG 92
0.0159
ALA 93
0.0216
ALA 94
0.0192
PRO 95
0.0245
GLU 96
0.0296
SER 97
0.0193
PHE 98
0.0183
ARG 99
0.0231
GLN 100
0.0231
GLY 101
0.0235
MET 102
0.0138
VAL 103
0.0048
MET 104
0.0036
ALA 105
0.0070
VAL 106
0.0185
ALA 107
0.0397
GLU 108
0.0449
THR 109
0.0236
GLY 110
0.0155
ARG 111
0.0104
PRO 112
0.0093
VAL 113
0.0059
SER 114
0.0057
CYS 115
0.0038
LEU 116
0.0042
LEU 116
0.0042
VAL 117
0.0045
ALA 118
0.0073
ASP 119
0.0072
ALA 120
0.0062
PHE 121
0.0072
ILE 122
0.0049
TRP 123
0.0069
PHE 124
0.0138
ALA 125
0.0105
ALA 126
0.0106
ASP 127
0.0145
MET 128
0.0136
ALA 129
0.0114
ALA 130
0.0197
GLU 131
0.0193
MET 132
0.0147
GLY 133
0.0084
VAL 134
0.0066
ALA 135
0.0046
TRP 136
0.0079
LEU 137
0.0093
PRO 138
0.0083
PHE 139
0.0085
TRP 140
0.0078
THR 141
0.0123
ALA 142
0.0128
GLY 143
0.0091
PRO 144
0.0076
ASN 145
0.0081
SER 146
0.0103
LEU 147
0.0078
SER 148
0.0088
THR 149
0.0085
HIS 150
0.0076
VAL 151
0.0062
TYR 152
0.0080
ILE 153
0.0092
ASP 154
0.0104
GLU 155
0.0119
ILE 156
0.0076
ARG 157
0.0067
GLU 158
0.0168
LYS 159
0.0166
ILE 160
0.0123
GLY 161
0.0120
VAL 162
0.0248
SER 163
0.0590
GLY 164
0.0316
ILE 165
0.0128
GLN 166
0.0313
GLY 167
0.0202
ARG 168
0.0114
GLU 169
0.0071
ASP 170
0.0165
GLU 171
0.0189
LEU 172
0.0141
LEU 173
0.0134
ASN 174
0.0180
PHE 175
0.0169
ILE 176
0.0181
PRO 177
0.0211
GLY 178
0.0197
MET 179
0.0164
SER 180
0.0151
LYS 181
0.0108
VAL 182
0.0088
ARG 183
0.0111
PHE 184
0.0099
ARG 185
0.0098
ASP 186
0.0096
LEU 187
0.0060
GLN 188
0.0043
GLU 189
0.0050
GLY 190
0.0089
ILE 191
0.0107
VAL 192
0.0117
PHE 193
0.0187
GLY 194
0.0187
ASN 195
0.0266
LEU 196
0.0176
ASN 197
0.0140
SER 198
0.0126
LEU 199
0.0183
PHE 200
0.0161
SER 201
0.0113
SER 201
0.0113
ARG 202
0.0275
MET 203
0.0158
LEU 204
0.0105
HIS 205
0.0137
ARG 206
0.0133
MET 207
0.0106
GLY 208
0.0123
GLN 209
0.0111
VAL 210
0.0083
LEU 211
0.0111
PRO 212
0.0119
LYS 213
0.0124
ALA 214
0.0150
THR 215
0.0158
ALA 216
0.0171
VAL 217
0.0111
PHE 218
0.0105
ILE 219
0.0097
ASN 220
0.0047
SER 221
0.0058
PHE 222
0.0093
GLU 223
0.0103
GLU 224
0.0071
LEU 225
0.0105
ASP 226
0.0105
ASP 227
0.0095
SER 228
0.0068
LEU 229
0.0033
THR 230
0.0125
ASN 231
0.0153
ASP 232
0.0102
LEU 233
0.0133
LYS 234
0.0190
SER 235
0.0252
LYS 236
0.0180
LEU 237
0.0221
LYS 238
0.0205
THR 239
0.0206
TYR 240
0.0185
LEU 241
0.0116
ASN 242
0.0119
ILE 243
0.0133
GLY 244
0.0053
PRO 245
0.0072
PHE 246
0.0061
ASN 247
0.0120
LEU 248
0.0129
ILE 249
0.0063
THR 250
0.0103
GLY 260
0.0292
CYS 261
0.0240
LEU 262
0.0205
GLN 263
0.0240
TRP 264
0.0164
LEU 265
0.0112
LYS 266
0.0099
GLU 267
0.0132
ARG 268
0.0119
LYS 269
0.0261
PRO 270
0.0168
THR 271
0.0085
SER 272
0.0059
VAL 273
0.0057
VAL 274
0.0046
TYR 275
0.0017
ILE 276
0.0031
SER 277
0.0053
PHE 278
0.0103
GLY 279
0.0102
THR 280
0.0177
VAL 281
0.0225
THR 282
0.0212
THR 283
0.0200
PRO 284
0.0213
PRO 285
0.0228
PRO 286
0.0165
ALA 287
0.0213
GLU 288
0.0132
VAL 289
0.0091
VAL 290
0.0103
ALA 291
0.0070
LEU 292
0.0076
SER 293
0.0105
SER 293
0.0106
GLU 294
0.0092
ALA 295
0.0035
LEU 296
0.0038
GLU 297
0.0076
ALA 298
0.0060
SER 299
0.0040
ARG 300
0.0049
VAL 301
0.0029
PRO 302
0.0033
PHE 303
0.0028
ILE 304
0.0034
TRP 305
0.0041
SER 306
0.0085
LEU 307
0.0095
ARG 308
0.0151
ASP 309
0.0274
LYS 310
0.0285
ALA 311
0.0203
ARG 312
0.0211
VAL 313
0.0120
HIS 314
0.0199
LEU 315
0.0173
PRO 316
0.0157
GLU 317
0.0181
GLY 318
0.0074
PHE 319
0.0080
LEU 320
0.0153
GLU 321
0.0121
LYS 322
0.0122
THR 323
0.0112
ARG 324
0.0128
GLY 325
0.0108
TYR 326
0.0031
GLY 327
0.0011
MET 328
0.0015
VAL 329
0.0120
VAL 330
0.0168
PRO 331
0.0255
TRP 332
0.0363
ALA 333
0.0144
PRO 334
0.0231
GLN 335
0.0081
ALA 336
0.0094
GLU 337
0.0111
VAL 338
0.0059
LEU 339
0.0070
ALA 340
0.0109
HIS 341
0.0157
GLU 342
0.0156
ALA 343
0.0168
VAL 344
0.0073
GLY 345
0.0024
ALA 346
0.0037
PHE 347
0.0021
VAL 348
0.0029
THR 349
0.0038
HIS 350
0.0078
CYS 351
0.0080
GLY 352
0.0095
TRP 353
0.0125
ASN 354
0.0143
SER 355
0.0126
LEU 356
0.0144
TRP 357
0.0161
GLU 358
0.0155
SER 359
0.0191
VAL 360
0.0222
ALA 361
0.0246
GLY 362
0.0222
GLY 363
0.0162
VAL 364
0.0100
PRO 365
0.0085
LEU 366
0.0054
ILE 367
0.0037
CYS 368
0.0054
ARG 369
0.0083
PRO 370
0.0080
PHE 371
0.0121
PHE 372
0.0089
GLY 373
0.0074
ASP 374
0.0082
GLN 375
0.0063
ARG 376
0.0085
LEU 377
0.0040
ASN 378
0.0039
GLY 379
0.0026
ARG 380
0.0094
MET 381
0.0090
VAL 382
0.0088
GLU 383
0.0175
ASP 384
0.0198
VAL 385
0.0192
LEU 386
0.0119
GLU 387
0.0183
ILE 388
0.0109
GLY 389
0.0168
VAL 390
0.0073
ARG 391
0.0164
ILE 392
0.0195
GLU 393
0.0340
GLY 394
0.0542
GLY 395
0.0179
VAL 396
0.0167
PHE 397
0.0191
THR 398
0.0107
LYS 399
0.0100
SER 400
0.0103
GLY 401
0.0108
LEU 402
0.0110
MET 403
0.0100
SER 404
0.0062
CYS 405
0.0072
PHE 406
0.0070
ASP 407
0.0051
GLN 408
0.0074
ILE 409
0.0113
LEU 410
0.0131
SER 411
0.0147
GLN 412
0.0181
GLU 413
0.0269
LYS 414
0.0194
GLY 415
0.0221
LYS 416
0.0216
LYS 417
0.0195
LEU 418
0.0196
ARG 419
0.0100
GLU 420
0.0082
ASN 421
0.0086
LEU 422
0.0143
ARG 423
0.0179
ALA 424
0.0178
LEU 425
0.0215
ARG 426
0.0249
ARG 426
0.0249
GLU 427
0.0223
THR 428
0.0125
ALA 429
0.0164
ASP 430
0.0113
ARG 431
0.0056
ALA 432
0.0167
VAL 433
0.0182
GLY 434
0.0311
PRO 435
0.0305
LYS 436
0.0287
GLY 437
0.0196
SER 438
0.0182
SER 439
0.0215
THR 440
0.0300
GLU 441
0.0243
ASN 442
0.0222
PHE 443
0.0182
ILE 444
0.0168
THR 445
0.0161
LEU 446
0.0035
VAL 447
0.0040
ASP 448
0.0124
LEU 449
0.0050
VAL 450
0.0075
SER 451
0.0127
LYS 452
0.0181
PRO 453
0.0178
LYS 454
0.0184
ASP 455
0.0271
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.