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 = 0.0869
THR 6
0.0145
ASN 7
0.0133
PRO 8
0.0094
HIS 9
0.0058
VAL 10
0.0054
ALA 11
0.0029
VAL 12
0.0036
LEU 13
0.0037
ALA 14
0.0046
PHE 15
0.0040
PRO 16
0.0041
PHE 17
0.0051
SER 18
0.0040
THR 19
0.0044
HIS 20
0.0042
ALA 21
0.0068
ALA 22
0.0067
PRO 23
0.0069
LEU 24
0.0075
LEU 25
0.0060
ALA 26
0.0075
VAL 27
0.0089
VAL 28
0.0079
ARG 29
0.0060
ARG 30
0.0066
LEU 31
0.0082
ALA 32
0.0088
ALA 33
0.0104
ALA 34
0.0111
ALA 35
0.0098
PRO 36
0.0122
HIS 37
0.0121
ALA 38
0.0094
VAL 39
0.0058
PHE 40
0.0050
SER 41
0.0036
PHE 42
0.0036
PHE 43
0.0034
SER 44
0.0049
THR 45
0.0057
SER 46
0.0108
GLN 47
0.0150
SER 48
0.0114
ASN 49
0.0094
ALA 50
0.0125
SER 51
0.0126
ILE 52
0.0092
PHE 53
0.0088
HIS 54
0.0178
ASP 55
0.0221
HIS 58
0.0192
THR 59
0.0167
MET 60
0.0083
GLN 61
0.0053
CYS 62
0.0043
CYS 62
0.0043
ASN 63
0.0042
ILE 64
0.0052
LYS 65
0.0051
SER 66
0.0068
TYR 67
0.0063
ASP 68
0.0067
ILE 69
0.0044
SER 70
0.0045
ASP 71
0.0054
GLY 72
0.0055
VAL 73
0.0092
PRO 74
0.0127
GLU 75
0.0132
GLY 76
0.0165
TYR 77
0.0135
VAL 78
0.0121
PHE 79
0.0076
ALA 80
0.0095
GLY 81
0.0104
ARG 82
0.0110
PRO 83
0.0107
GLN 84
0.0086
GLU 85
0.0060
ASP 86
0.0054
ILE 87
0.0054
GLU 88
0.0056
LEU 89
0.0046
PHE 90
0.0036
THR 91
0.0025
ARG 92
0.0027
ALA 93
0.0032
ALA 94
0.0013
PRO 95
0.0033
GLU 96
0.0050
SER 97
0.0043
PHE 98
0.0025
ARG 99
0.0055
GLN 100
0.0071
GLY 101
0.0050
MET 102
0.0041
VAL 103
0.0099
MET 104
0.0093
ALA 105
0.0048
VAL 106
0.0061
ALA 107
0.0087
GLU 108
0.0068
THR 109
0.0023
GLY 110
0.0068
ARG 111
0.0082
PRO 112
0.0082
VAL 113
0.0051
SER 114
0.0072
CYS 115
0.0057
LEU 116
0.0047
LEU 116
0.0047
VAL 117
0.0060
ALA 118
0.0059
ASP 119
0.0058
ALA 120
0.0059
PHE 121
0.0044
ILE 122
0.0041
TRP 123
0.0039
PHE 124
0.0028
ALA 125
0.0031
ALA 126
0.0032
ASP 127
0.0024
MET 128
0.0027
ALA 129
0.0041
ALA 130
0.0073
GLU 131
0.0075
MET 132
0.0071
GLY 133
0.0075
VAL 134
0.0066
ALA 135
0.0074
TRP 136
0.0070
LEU 137
0.0078
PRO 138
0.0079
PHE 139
0.0074
TRP 140
0.0061
THR 141
0.0067
ALA 142
0.0042
GLY 143
0.0037
PRO 144
0.0031
ASN 145
0.0038
SER 146
0.0046
LEU 147
0.0042
SER 148
0.0055
THR 149
0.0055
HIS 150
0.0056
VAL 151
0.0066
TYR 152
0.0069
ILE 153
0.0077
ASP 154
0.0079
GLU 155
0.0080
ILE 156
0.0086
ARG 157
0.0093
GLU 158
0.0092
LYS 159
0.0092
ILE 160
0.0094
GLY 161
0.0101
VAL 162
0.0114
SER 163
0.0112
GLY 164
0.0110
ILE 165
0.0096
GLN 166
0.0148
GLY 167
0.0162
ARG 168
0.0119
GLU 169
0.0088
ASP 170
0.0086
GLU 171
0.0094
LEU 172
0.0075
LEU 173
0.0075
ASN 174
0.0091
PHE 175
0.0076
ILE 176
0.0074
PRO 177
0.0075
GLY 178
0.0072
MET 179
0.0070
SER 180
0.0080
LYS 181
0.0047
VAL 182
0.0051
ARG 183
0.0042
PHE 184
0.0047
ARG 185
0.0041
ASP 186
0.0058
LEU 187
0.0055
GLN 188
0.0056
GLU 189
0.0059
GLY 190
0.0076
ILE 191
0.0076
VAL 192
0.0087
PHE 193
0.0081
GLY 194
0.0098
ASN 195
0.0113
LEU 196
0.0093
ASN 197
0.0085
SER 198
0.0079
LEU 199
0.0039
PHE 200
0.0052
SER 201
0.0059
SER 201
0.0059
ARG 202
0.0042
MET 203
0.0036
LEU 204
0.0048
HIS 205
0.0058
ARG 206
0.0047
MET 207
0.0053
GLY 208
0.0075
GLN 209
0.0062
VAL 210
0.0063
LEU 211
0.0080
PRO 212
0.0081
LYS 213
0.0093
ALA 214
0.0097
THR 215
0.0096
ALA 216
0.0097
VAL 217
0.0092
PHE 218
0.0077
ILE 219
0.0059
ASN 220
0.0038
SER 221
0.0045
PHE 222
0.0053
GLU 223
0.0019
GLU 224
0.0084
LEU 225
0.0100
ASP 226
0.0038
ASP 227
0.0020
SER 228
0.0026
LEU 229
0.0039
THR 230
0.0036
ASN 231
0.0031
ASP 232
0.0046
LEU 233
0.0064
LYS 234
0.0066
SER 235
0.0056
LYS 236
0.0069
LEU 237
0.0080
LYS 238
0.0109
THR 239
0.0101
TYR 240
0.0086
LEU 241
0.0106
ASN 242
0.0058
ILE 243
0.0059
GLY 244
0.0023
PRO 245
0.0046
PHE 246
0.0014
ASN 247
0.0039
LEU 248
0.0084
ILE 249
0.0077
THR 250
0.0042
GLY 260
0.0460
CYS 261
0.0271
LEU 262
0.0229
GLN 263
0.0293
TRP 264
0.0259
LEU 265
0.0032
LYS 266
0.0065
GLU 267
0.0260
ARG 268
0.0357
LYS 269
0.0869
PRO 270
0.0791
THR 271
0.0465
SER 272
0.0311
VAL 273
0.0162
VAL 274
0.0102
TYR 275
0.0054
ILE 276
0.0073
SER 277
0.0095
PHE 278
0.0050
GLY 279
0.0083
THR 280
0.0102
VAL 281
0.0088
THR 282
0.0067
THR 283
0.0067
PRO 284
0.0070
PRO 285
0.0108
PRO 286
0.0125
ALA 287
0.0093
GLU 288
0.0057
VAL 289
0.0075
VAL 290
0.0098
ALA 291
0.0061
LEU 292
0.0048
SER 293
0.0083
SER 293
0.0084
GLU 294
0.0116
ALA 295
0.0091
LEU 296
0.0108
GLU 297
0.0172
ALA 298
0.0209
SER 299
0.0156
ARG 300
0.0173
VAL 301
0.0202
PRO 302
0.0174
PHE 303
0.0149
ILE 304
0.0152
TRP 305
0.0109
SER 306
0.0130
LEU 307
0.0089
ARG 308
0.0145
ASP 309
0.0135
LYS 310
0.0259
ALA 311
0.0257
ARG 312
0.0168
VAL 313
0.0307
HIS 314
0.0308
LEU 315
0.0248
PRO 316
0.0309
GLU 317
0.0855
GLY 318
0.0580
PHE 319
0.0309
LEU 320
0.0103
GLU 321
0.0134
LYS 322
0.0334
THR 323
0.0222
ARG 324
0.0282
GLY 325
0.0390
TYR 326
0.0262
GLY 327
0.0217
MET 328
0.0211
VAL 329
0.0164
VAL 330
0.0201
PRO 331
0.0225
TRP 332
0.0244
ALA 333
0.0200
PRO 334
0.0214
GLN 335
0.0205
ALA 336
0.0293
GLU 337
0.0312
VAL 338
0.0187
LEU 339
0.0215
ALA 340
0.0355
HIS 341
0.0438
GLU 342
0.0528
ALA 343
0.0358
VAL 344
0.0200
GLY 345
0.0197
ALA 346
0.0058
PHE 347
0.0041
VAL 348
0.0057
THR 349
0.0073
HIS 350
0.0060
CYS 351
0.0047
GLY 352
0.0061
TRP 353
0.0076
ASN 354
0.0077
SER 355
0.0091
LEU 356
0.0106
TRP 357
0.0111
GLU 358
0.0114
SER 359
0.0106
VAL 360
0.0127
ALA 361
0.0109
GLY 362
0.0139
GLY 363
0.0121
VAL 364
0.0094
PRO 365
0.0036
LEU 366
0.0048
ILE 367
0.0080
CYS 368
0.0069
ARG 369
0.0072
PRO 370
0.0067
PHE 371
0.0041
PHE 372
0.0045
GLY 373
0.0050
ASP 374
0.0046
GLN 375
0.0041
ARG 376
0.0041
LEU 377
0.0042
ASN 378
0.0055
GLY 379
0.0070
ARG 380
0.0096
MET 381
0.0096
VAL 382
0.0091
GLU 383
0.0096
ASP 384
0.0106
VAL 385
0.0119
LEU 386
0.0160
GLU 387
0.0143
ILE 388
0.0113
GLY 389
0.0056
VAL 390
0.0084
ARG 391
0.0145
ILE 392
0.0154
GLU 393
0.0218
GLY 394
0.0244
GLY 395
0.0159
VAL 396
0.0126
PHE 397
0.0086
THR 398
0.0104
LYS 399
0.0070
SER 400
0.0111
GLY 401
0.0164
LEU 402
0.0130
MET 403
0.0132
SER 404
0.0242
CYS 405
0.0185
PHE 406
0.0148
ASP 407
0.0274
GLN 408
0.0198
ILE 409
0.0127
LEU 410
0.0225
SER 411
0.0348
GLN 412
0.0275
GLU 413
0.0150
LYS 414
0.0040
GLY 415
0.0099
LYS 416
0.0193
LYS 417
0.0171
LEU 418
0.0116
ARG 419
0.0182
GLU 420
0.0261
ASN 421
0.0264
LEU 422
0.0188
ARG 423
0.0262
ALA 424
0.0355
LEU 425
0.0263
ARG 426
0.0205
ARG 426
0.0205
GLU 427
0.0263
THR 428
0.0242
ALA 429
0.0178
ASP 430
0.0207
ARG 431
0.0260
ALA 432
0.0135
VAL 433
0.0194
GLY 434
0.0368
PRO 435
0.0491
LYS 436
0.0443
GLY 437
0.0211
SER 438
0.0142
SER 439
0.0098
THR 440
0.0186
GLU 441
0.0249
ASN 442
0.0195
PHE 443
0.0126
ILE 444
0.0165
THR 445
0.0194
LEU 446
0.0137
VAL 447
0.0116
ASP 448
0.0130
LEU 449
0.0111
VAL 450
0.0095
SER 451
0.0092
LYS 452
0.0091
PRO 453
0.0087
LYS 454
0.0077
ASP 455
0.0122
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.