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 = 0.0845
THR 6
0.0121
ASN 7
0.0111
PRO 8
0.0098
HIS 9
0.0105
VAL 10
0.0115
ALA 11
0.0118
VAL 12
0.0093
LEU 13
0.0106
ALA 14
0.0104
PHE 15
0.0070
PRO 16
0.0073
PHE 17
0.0080
SER 18
0.0035
THR 19
0.0049
HIS 20
0.0030
ALA 21
0.0025
ALA 22
0.0029
PRO 23
0.0049
LEU 24
0.0069
LEU 25
0.0061
ALA 26
0.0079
VAL 27
0.0090
VAL 28
0.0102
ARG 29
0.0093
ARG 30
0.0074
LEU 31
0.0096
ALA 32
0.0122
ALA 33
0.0092
ALA 34
0.0071
ALA 35
0.0088
PRO 36
0.0101
HIS 37
0.0094
ALA 38
0.0095
VAL 39
0.0075
PHE 40
0.0083
SER 41
0.0073
PHE 42
0.0062
PHE 43
0.0096
SER 44
0.0111
THR 45
0.0131
SER 46
0.0221
GLN 47
0.0319
SER 48
0.0173
ASN 49
0.0109
ALA 50
0.0145
SER 51
0.0148
ILE 52
0.0120
PHE 53
0.0059
HIS 54
0.0060
ASP 55
0.0131
HIS 58
0.0172
THR 59
0.0116
MET 60
0.0137
GLN 61
0.0106
CYS 62
0.0097
CYS 62
0.0097
ASN 63
0.0103
ILE 64
0.0072
LYS 65
0.0009
SER 66
0.0043
TYR 67
0.0099
ASP 68
0.0130
ILE 69
0.0141
SER 70
0.0097
ASP 71
0.0074
GLY 72
0.0057
VAL 73
0.0145
PRO 74
0.0181
GLU 75
0.0242
GLY 76
0.0212
TYR 77
0.0154
VAL 78
0.0120
PHE 79
0.0114
ALA 80
0.0155
GLY 81
0.0094
ARG 82
0.0148
PRO 83
0.0147
GLN 84
0.0122
GLU 85
0.0080
ASP 86
0.0054
ILE 87
0.0060
GLU 88
0.0076
LEU 89
0.0051
PHE 90
0.0044
THR 91
0.0073
ARG 92
0.0089
ALA 93
0.0097
ALA 94
0.0138
PRO 95
0.0235
GLU 96
0.0242
SER 97
0.0166
PHE 98
0.0166
ARG 99
0.0230
GLN 100
0.0227
GLY 101
0.0134
MET 102
0.0155
VAL 103
0.0299
MET 104
0.0240
ALA 105
0.0134
VAL 106
0.0167
ALA 107
0.0194
GLU 108
0.0150
THR 109
0.0071
GLY 110
0.0084
ARG 111
0.0104
PRO 112
0.0128
VAL 113
0.0128
SER 114
0.0095
CYS 115
0.0056
LEU 116
0.0064
LEU 116
0.0064
VAL 117
0.0090
ALA 118
0.0072
ASP 119
0.0061
ALA 120
0.0073
PHE 121
0.0087
ILE 122
0.0103
TRP 123
0.0128
PHE 124
0.0103
ALA 125
0.0084
ALA 126
0.0097
ASP 127
0.0133
MET 128
0.0181
ALA 129
0.0149
ALA 130
0.0683
GLU 131
0.0845
MET 132
0.0593
GLY 133
0.0455
VAL 134
0.0237
ALA 135
0.0259
TRP 136
0.0099
LEU 137
0.0098
PRO 138
0.0101
PHE 139
0.0028
TRP 140
0.0025
THR 141
0.0048
ALA 142
0.0082
GLY 143
0.0088
PRO 144
0.0082
ASN 145
0.0049
SER 146
0.0026
LEU 147
0.0022
SER 148
0.0062
THR 149
0.0038
HIS 150
0.0054
VAL 151
0.0086
TYR 152
0.0057
ILE 153
0.0061
ASP 154
0.0058
GLU 155
0.0021
ILE 156
0.0036
ARG 157
0.0091
GLU 158
0.0115
LYS 159
0.0105
ILE 160
0.0147
GLY 161
0.0205
VAL 162
0.0229
SER 163
0.0377
GLY 164
0.0224
ILE 165
0.0062
GLN 166
0.0199
GLY 167
0.0306
ARG 168
0.0225
GLU 169
0.0175
ASP 170
0.0224
GLU 171
0.0207
LEU 172
0.0073
LEU 173
0.0048
ASN 174
0.0070
PHE 175
0.0047
ILE 176
0.0029
PRO 177
0.0062
GLY 178
0.0041
MET 179
0.0040
SER 180
0.0033
LYS 181
0.0033
VAL 182
0.0022
ARG 183
0.0055
PHE 184
0.0036
ARG 185
0.0074
ASP 186
0.0061
LEU 187
0.0065
GLN 188
0.0085
GLU 189
0.0108
GLY 190
0.0144
ILE 191
0.0107
VAL 192
0.0122
PHE 193
0.0138
GLY 194
0.0179
ASN 195
0.0208
LEU 196
0.0136
ASN 197
0.0118
SER 198
0.0152
LEU 199
0.0118
PHE 200
0.0085
SER 201
0.0109
SER 201
0.0109
ARG 202
0.0125
MET 203
0.0118
LEU 204
0.0109
HIS 205
0.0107
ARG 206
0.0149
MET 207
0.0149
GLY 208
0.0132
GLN 209
0.0140
VAL 210
0.0153
LEU 211
0.0143
PRO 212
0.0152
LYS 213
0.0167
ALA 214
0.0126
THR 215
0.0102
ALA 216
0.0079
VAL 217
0.0031
PHE 218
0.0043
ILE 219
0.0088
ASN 220
0.0152
SER 221
0.0166
PHE 222
0.0168
GLU 223
0.0182
GLU 224
0.0193
LEU 225
0.0201
ASP 226
0.0257
ASP 227
0.0272
SER 228
0.0252
LEU 229
0.0159
THR 230
0.0148
ASN 231
0.0214
ASP 232
0.0152
LEU 233
0.0113
LYS 234
0.0149
SER 235
0.0199
LYS 236
0.0159
LEU 237
0.0151
LYS 238
0.0143
THR 239
0.0086
TYR 240
0.0052
LEU 241
0.0123
ASN 242
0.0149
ILE 243
0.0148
GLY 244
0.0132
PRO 245
0.0144
PHE 246
0.0118
ASN 247
0.0114
LEU 248
0.0107
ILE 249
0.0134
THR 250
0.0197
GLY 260
0.0377
CYS 261
0.0229
LEU 262
0.0267
GLN 263
0.0437
TRP 264
0.0326
LEU 265
0.0167
LYS 266
0.0347
GLU 267
0.0354
ARG 268
0.0202
LYS 269
0.0362
PRO 270
0.0354
THR 271
0.0239
SER 272
0.0168
VAL 273
0.0105
VAL 274
0.0070
TYR 275
0.0073
ILE 276
0.0082
SER 277
0.0100
PHE 278
0.0108
GLY 279
0.0139
THR 280
0.0153
VAL 281
0.0143
THR 282
0.0100
THR 283
0.0043
PRO 284
0.0068
PRO 285
0.0141
PRO 286
0.0194
ALA 287
0.0176
GLU 288
0.0143
VAL 289
0.0113
VAL 290
0.0136
ALA 291
0.0140
LEU 292
0.0084
SER 293
0.0076
SER 293
0.0076
GLU 294
0.0126
ALA 295
0.0095
LEU 296
0.0048
GLU 297
0.0092
ALA 298
0.0111
SER 299
0.0075
ARG 300
0.0089
VAL 301
0.0051
PRO 302
0.0111
PHE 303
0.0096
ILE 304
0.0089
TRP 305
0.0097
SER 306
0.0129
LEU 307
0.0078
ARG 308
0.0095
ASP 309
0.0233
LYS 310
0.0261
ALA 311
0.0166
ARG 312
0.0199
VAL 313
0.0283
HIS 314
0.0189
LEU 315
0.0124
PRO 316
0.0085
GLU 317
0.0655
GLY 318
0.0347
PHE 319
0.0150
LEU 320
0.0064
GLU 321
0.0118
LYS 322
0.0174
THR 323
0.0117
ARG 324
0.0307
GLY 325
0.0237
TYR 326
0.0052
GLY 327
0.0088
MET 328
0.0132
VAL 329
0.0102
VAL 330
0.0172
PRO 331
0.0193
TRP 332
0.0248
ALA 333
0.0106
PRO 334
0.0025
GLN 335
0.0062
ALA 336
0.0087
GLU 337
0.0134
VAL 338
0.0085
LEU 339
0.0084
ALA 340
0.0137
HIS 341
0.0267
GLU 342
0.0257
ALA 343
0.0109
VAL 344
0.0107
GLY 345
0.0112
ALA 346
0.0083
PHE 347
0.0069
VAL 348
0.0064
THR 349
0.0081
HIS 350
0.0098
CYS 351
0.0085
GLY 352
0.0087
TRP 353
0.0116
ASN 354
0.0096
SER 355
0.0086
LEU 356
0.0091
TRP 357
0.0082
GLU 358
0.0059
SER 359
0.0052
VAL 360
0.0066
ALA 361
0.0053
GLY 362
0.0067
GLY 363
0.0071
VAL 364
0.0064
PRO 365
0.0050
LEU 366
0.0053
ILE 367
0.0047
CYS 368
0.0070
ARG 369
0.0071
PRO 370
0.0110
PHE 371
0.0103
PHE 372
0.0113
GLY 373
0.0108
ASP 374
0.0050
GLN 375
0.0056
ARG 376
0.0058
LEU 377
0.0038
ASN 378
0.0047
GLY 379
0.0046
ARG 380
0.0039
MET 381
0.0056
VAL 382
0.0062
GLU 383
0.0042
ASP 384
0.0048
VAL 385
0.0043
LEU 386
0.0093
GLU 387
0.0077
ILE 388
0.0063
GLY 389
0.0058
VAL 390
0.0027
ARG 391
0.0020
ILE 392
0.0075
GLU 393
0.0155
GLY 394
0.0259
GLY 395
0.0200
VAL 396
0.0166
PHE 397
0.0133
THR 398
0.0176
LYS 399
0.0160
SER 400
0.0163
GLY 401
0.0122
LEU 402
0.0083
MET 403
0.0063
SER 404
0.0039
CYS 405
0.0055
PHE 406
0.0040
ASP 407
0.0055
GLN 408
0.0048
ILE 409
0.0057
LEU 410
0.0070
SER 411
0.0063
GLN 412
0.0055
GLU 413
0.0043
LYS 414
0.0035
GLY 415
0.0040
LYS 416
0.0041
LYS 417
0.0043
LEU 418
0.0039
ARG 419
0.0041
GLU 420
0.0090
ASN 421
0.0104
LEU 422
0.0101
ARG 423
0.0163
ALA 424
0.0229
LEU 425
0.0177
ARG 426
0.0150
ARG 426
0.0150
GLU 427
0.0218
THR 428
0.0207
ALA 429
0.0180
ASP 430
0.0165
ARG 431
0.0247
ALA 432
0.0262
VAL 433
0.0185
GLY 434
0.0215
PRO 435
0.0360
LYS 436
0.0386
GLY 437
0.0227
SER 438
0.0244
SER 439
0.0213
THR 440
0.0214
GLU 441
0.0248
ASN 442
0.0241
PHE 443
0.0149
ILE 444
0.0137
THR 445
0.0164
LEU 446
0.0114
VAL 447
0.0078
ASP 448
0.0063
LEU 449
0.0065
VAL 450
0.0078
SER 451
0.0070
LYS 452
0.0079
PRO 453
0.0099
LYS 454
0.0044
ASP 455
0.0403
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.