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 = 0.0716
THR 6
0.0063
ASN 7
0.0040
PRO 8
0.0061
HIS 9
0.0030
VAL 10
0.0037
ALA 11
0.0055
VAL 12
0.0051
LEU 13
0.0054
ALA 14
0.0042
PHE 15
0.0096
PRO 16
0.0104
PHE 17
0.0099
SER 18
0.0121
THR 19
0.0096
HIS 20
0.0075
ALA 21
0.0095
ALA 22
0.0074
PRO 23
0.0039
LEU 24
0.0056
LEU 25
0.0053
ALA 26
0.0039
VAL 27
0.0101
VAL 28
0.0071
ARG 29
0.0120
ARG 30
0.0043
LEU 31
0.0052
ALA 32
0.0064
ALA 33
0.0090
ALA 34
0.0109
ALA 35
0.0148
PRO 36
0.0153
HIS 37
0.0146
ALA 38
0.0127
VAL 39
0.0065
PHE 40
0.0074
SER 41
0.0077
PHE 42
0.0079
PHE 43
0.0075
SER 44
0.0071
THR 45
0.0030
SER 46
0.0082
GLN 47
0.0239
SER 48
0.0151
ASN 49
0.0165
ALA 50
0.0218
SER 51
0.0151
ILE 52
0.0134
PHE 53
0.0149
HIS 54
0.0129
ASP 55
0.0173
HIS 58
0.0087
THR 59
0.0107
MET 60
0.0274
GLN 61
0.0370
CYS 62
0.0716
CYS 62
0.0716
ASN 63
0.0395
ILE 64
0.0189
LYS 65
0.0148
SER 66
0.0179
TYR 67
0.0118
ASP 68
0.0095
ILE 69
0.0078
SER 70
0.0053
ASP 71
0.0045
GLY 72
0.0064
VAL 73
0.0054
PRO 74
0.0036
GLU 75
0.0072
GLY 76
0.0097
TYR 77
0.0043
VAL 78
0.0112
PHE 79
0.0070
ALA 80
0.0160
GLY 81
0.0172
ARG 82
0.0118
PRO 83
0.0116
GLN 84
0.0040
GLU 85
0.0036
ASP 86
0.0061
ILE 87
0.0050
GLU 88
0.0026
LEU 89
0.0028
PHE 90
0.0048
THR 91
0.0047
ARG 92
0.0031
ALA 93
0.0036
ALA 94
0.0044
PRO 95
0.0139
GLU 96
0.0154
SER 97
0.0079
PHE 98
0.0114
ARG 99
0.0179
GLN 100
0.0119
GLY 101
0.0142
MET 102
0.0117
VAL 103
0.0152
MET 104
0.0177
ALA 105
0.0134
VAL 106
0.0086
ALA 107
0.0122
GLU 108
0.0123
THR 109
0.0125
GLY 110
0.0154
ARG 111
0.0113
PRO 112
0.0117
VAL 113
0.0119
SER 114
0.0073
CYS 115
0.0188
LEU 116
0.0203
LEU 116
0.0203
VAL 117
0.0216
ALA 118
0.0138
ASP 119
0.0090
ALA 120
0.0074
PHE 121
0.0039
ILE 122
0.0071
TRP 123
0.0049
PHE 124
0.0141
ALA 125
0.0175
ALA 126
0.0220
ASP 127
0.0275
MET 128
0.0234
ALA 129
0.0321
ALA 130
0.0376
GLU 131
0.0323
MET 132
0.0316
GLY 133
0.0305
VAL 134
0.0258
ALA 135
0.0234
TRP 136
0.0200
LEU 137
0.0202
PRO 138
0.0175
PHE 139
0.0095
TRP 140
0.0054
THR 141
0.0031
ALA 142
0.0023
GLY 143
0.0024
PRO 144
0.0038
ASN 145
0.0063
SER 146
0.0049
LEU 147
0.0048
SER 148
0.0085
THR 149
0.0074
HIS 150
0.0071
VAL 151
0.0094
TYR 152
0.0095
ILE 153
0.0128
ASP 154
0.0103
GLU 155
0.0104
ILE 156
0.0101
ARG 157
0.0087
GLU 158
0.0071
LYS 159
0.0086
ILE 160
0.0084
GLY 161
0.0084
VAL 162
0.0093
SER 163
0.0374
GLY 164
0.0224
ILE 165
0.0125
GLN 166
0.0273
GLY 167
0.0171
ARG 168
0.0101
GLU 169
0.0112
ASP 170
0.0141
GLU 171
0.0118
LEU 172
0.0113
LEU 173
0.0127
ASN 174
0.0123
PHE 175
0.0168
ILE 176
0.0129
PRO 177
0.0097
GLY 178
0.0113
MET 179
0.0125
SER 180
0.0105
LYS 181
0.0110
VAL 182
0.0108
ARG 183
0.0095
PHE 184
0.0068
ARG 185
0.0084
ASP 186
0.0113
LEU 187
0.0123
GLN 188
0.0082
GLU 189
0.0127
GLY 190
0.0062
ILE 191
0.0074
VAL 192
0.0113
PHE 193
0.0316
GLY 194
0.0345
ASN 195
0.0473
LEU 196
0.0215
ASN 197
0.0240
SER 198
0.0299
LEU 199
0.0188
PHE 200
0.0120
SER 201
0.0102
SER 201
0.0102
ARG 202
0.0112
MET 203
0.0100
LEU 204
0.0084
HIS 205
0.0138
ARG 206
0.0153
MET 207
0.0098
GLY 208
0.0139
GLN 209
0.0172
VAL 210
0.0098
LEU 211
0.0093
PRO 212
0.0136
LYS 213
0.0132
ALA 214
0.0179
THR 215
0.0232
ALA 216
0.0222
VAL 217
0.0131
PHE 218
0.0092
ILE 219
0.0038
ASN 220
0.0156
SER 221
0.0143
PHE 222
0.0133
GLU 223
0.0107
GLU 224
0.0127
LEU 225
0.0086
ASP 226
0.0255
ASP 227
0.0356
SER 228
0.0313
LEU 229
0.0114
THR 230
0.0124
ASN 231
0.0145
ASP 232
0.0086
LEU 233
0.0119
LYS 234
0.0151
SER 235
0.0252
LYS 236
0.0193
LEU 237
0.0192
LYS 238
0.0244
THR 239
0.0206
TYR 240
0.0129
LEU 241
0.0088
ASN 242
0.0097
ILE 243
0.0051
GLY 244
0.0172
PRO 245
0.0175
PHE 246
0.0172
ASN 247
0.0235
LEU 248
0.0193
ILE 249
0.0257
THR 250
0.0613
GLY 260
0.0248
CYS 261
0.0220
LEU 262
0.0186
GLN 263
0.0136
TRP 264
0.0141
LEU 265
0.0099
LYS 266
0.0152
GLU 267
0.0153
ARG 268
0.0033
LYS 269
0.0048
PRO 270
0.0083
THR 271
0.0136
SER 272
0.0106
VAL 273
0.0093
VAL 274
0.0071
TYR 275
0.0061
ILE 276
0.0047
SER 277
0.0027
PHE 278
0.0059
GLY 279
0.0096
THR 280
0.0179
VAL 281
0.0247
THR 282
0.0163
THR 283
0.0101
PRO 284
0.0068
PRO 285
0.0128
PRO 286
0.0182
ALA 287
0.0169
GLU 288
0.0089
VAL 289
0.0072
VAL 290
0.0068
ALA 291
0.0059
LEU 292
0.0040
SER 293
0.0030
SER 293
0.0030
GLU 294
0.0031
ALA 295
0.0032
LEU 296
0.0024
GLU 297
0.0043
ALA 298
0.0034
SER 299
0.0051
ARG 300
0.0046
VAL 301
0.0057
PRO 302
0.0089
PHE 303
0.0086
ILE 304
0.0093
TRP 305
0.0074
SER 306
0.0060
LEU 307
0.0068
ARG 308
0.0130
ASP 309
0.0106
LYS 310
0.0257
ALA 311
0.0185
ARG 312
0.0168
VAL 313
0.0174
HIS 314
0.0074
LEU 315
0.0058
PRO 316
0.0052
GLU 317
0.0130
GLY 318
0.0113
PHE 319
0.0082
LEU 320
0.0070
GLU 321
0.0110
LYS 322
0.0123
THR 323
0.0059
ARG 324
0.0118
GLY 325
0.0131
TYR 326
0.0041
GLY 327
0.0067
MET 328
0.0111
VAL 329
0.0132
VAL 330
0.0132
PRO 331
0.0146
TRP 332
0.0234
ALA 333
0.0087
PRO 334
0.0142
GLN 335
0.0084
ALA 336
0.0068
GLU 337
0.0095
VAL 338
0.0087
LEU 339
0.0061
ALA 340
0.0060
HIS 341
0.0165
GLU 342
0.0139
ALA 343
0.0121
VAL 344
0.0097
GLY 345
0.0077
ALA 346
0.0067
PHE 347
0.0045
VAL 348
0.0028
THR 349
0.0026
HIS 350
0.0041
CYS 351
0.0024
GLY 352
0.0040
TRP 353
0.0097
ASN 354
0.0110
SER 355
0.0119
LEU 356
0.0118
TRP 357
0.0116
GLU 358
0.0119
SER 359
0.0105
VAL 360
0.0107
ALA 361
0.0095
GLY 362
0.0048
GLY 363
0.0044
VAL 364
0.0044
PRO 365
0.0025
LEU 366
0.0028
ILE 367
0.0035
CYS 368
0.0027
ARG 369
0.0028
PRO 370
0.0069
PHE 371
0.0134
PHE 372
0.0173
GLY 373
0.0171
ASP 374
0.0082
GLN 375
0.0071
ARG 376
0.0114
LEU 377
0.0095
ASN 378
0.0069
GLY 379
0.0083
ARG 380
0.0075
MET 381
0.0059
VAL 382
0.0079
GLU 383
0.0095
ASP 384
0.0106
VAL 385
0.0089
LEU 386
0.0074
GLU 387
0.0074
ILE 388
0.0011
GLY 389
0.0048
VAL 390
0.0036
ARG 391
0.0086
ILE 392
0.0050
GLU 393
0.0146
GLY 394
0.0312
GLY 395
0.0133
VAL 396
0.0099
PHE 397
0.0102
THR 398
0.0091
LYS 399
0.0078
SER 400
0.0073
GLY 401
0.0073
LEU 402
0.0070
MET 403
0.0065
SER 404
0.0095
CYS 405
0.0104
PHE 406
0.0074
ASP 407
0.0108
GLN 408
0.0106
ILE 409
0.0079
LEU 410
0.0061
SER 411
0.0092
GLN 412
0.0090
GLU 413
0.0102
LYS 414
0.0084
GLY 415
0.0039
LYS 416
0.0066
LYS 417
0.0058
LEU 418
0.0056
ARG 419
0.0052
GLU 420
0.0074
ASN 421
0.0089
LEU 422
0.0111
ARG 423
0.0135
ALA 424
0.0216
LEU 425
0.0200
ARG 426
0.0170
ARG 426
0.0170
GLU 427
0.0183
THR 428
0.0202
ALA 429
0.0195
ASP 430
0.0194
ARG 431
0.0176
ALA 432
0.0171
VAL 433
0.0164
GLY 434
0.0145
PRO 435
0.0228
LYS 436
0.0303
GLY 437
0.0109
SER 438
0.0164
SER 439
0.0145
THR 440
0.0088
GLU 441
0.0163
ASN 442
0.0151
PHE 443
0.0115
ILE 444
0.0226
THR 445
0.0217
LEU 446
0.0146
VAL 447
0.0239
ASP 448
0.0270
LEU 449
0.0209
VAL 450
0.0198
SER 451
0.0225
LYS 452
0.0283
PRO 453
0.0206
LYS 454
0.0152
ASP 455
0.0622
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.