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 = 0.0505
ALA 1
0.0239
GLN 2
0.0241
ARG 3
0.0232
ALA 4
0.0167
PHE 5
0.0188
ASN 6
0.0182
ALA 7
0.0088
LYS 8
0.0108
LEU 9
0.0136
ARG 10
0.0045
GLU 11
0.0067
GLY 12
0.0127
ASP 13
0.0066
LEU 14
0.0129
ALA 15
0.0230
SER 16
0.0241
ARG 17
0.0201
ARG 18
0.0372
GLN 19
0.0303
ASP 20
0.0270
ASP 21
0.0268
SER 22
0.0270
GLY 23
0.0212
ALA 24
0.0174
ILE 25
0.0205
ARG 26
0.0219
SER 27
0.0156
TYR 28
0.0157
THR 29
0.0198
GLU 30
0.0145
ALA 31
0.0156
MET 32
0.0167
ASN 33
0.0169
CYS 34
0.0182
VAL 35
0.0180
PRO 36
0.0180
LEU 37
0.0119
TYR 38
0.0170
HIS 39
0.0207
ALA 40
0.0222
VAL 41
0.0211
ILE 42
0.0146
VAL 43
0.0127
ASP 44
0.0122
ALA 45
0.0096
LEU 46
0.0057
THR 47
0.0062
LYS 48
0.0066
ARG 49
0.0091
ALA 50
0.0091
LYS 51
0.0058
SER 52
0.0134
TYR 53
0.0114
PHE 54
0.0122
LYS 55
0.0161
LEU 56
0.0182
LYS 57
0.0282
LYS 58
0.0234
PHE 59
0.0286
GLU 60
0.0326
GLU 61
0.0226
ALA 62
0.0163
GLN 63
0.0159
ALA 64
0.0158
ASP 65
0.0108
CYS 66
0.0108
THR 67
0.0107
LEU 68
0.0084
ALA 69
0.0096
LEU 70
0.0174
LYS 71
0.0153
ILE 72
0.0121
SER 73
0.0270
PRO 74
0.0297
PHE 75
0.0359
CYS 76
0.0212
LEU 77
0.0194
GLU 78
0.0204
ALA 79
0.0202
TYR 80
0.0164
ALA 81
0.0191
CYS 82
0.0190
GLN 83
0.0165
GLY 84
0.0213
ASP 85
0.0235
LEU 86
0.0225
ALA 87
0.0248
GLU 88
0.0252
SER 89
0.0301
ASN 90
0.0300
ARG 91
0.0279
GLU 92
0.0194
TYR 93
0.0172
GLU 94
0.0132
LYS 95
0.0167
ALA 96
0.0173
LEU 97
0.0133
GLN 98
0.0127
ASN 99
0.0161
HIS 100
0.0154
VAL 101
0.0148
LEU 102
0.0153
ALA 103
0.0089
PHE 104
0.0060
ILE 105
0.0074
LEU 106
0.0133
GLY 107
0.0079
GLY 108
0.0214
SER 109
0.0107
ARG 110
0.0505
VAL 111
0.0314
ILE 112
0.0287
GLU 113
0.0290
GLN 114
0.0144
ALA 115
0.0193
GLU 116
0.0249
VAL 117
0.0161
ILE 118
0.0142
GLU 119
0.0154
ARG 120
0.0135
VAL 121
0.0118
SER 122
0.0105
LYS 123
0.0115
PHE 124
0.0148
VAL 125
0.0149
GLY 126
0.0174
ARG 127
0.0210
GLU 128
0.0209
GLN 129
0.0200
ALA 130
0.0219
LYS 131
0.0208
ASP 132
0.0310
ILE 133
0.0225
TRP 134
0.0167
MET 135
0.0239
ILE 136
0.0164
LYS 137
0.0142
ARG 138
0.0333
HIS 139
0.0169
ASP 140
0.0176
LEU 141
0.0145
PRO 142
0.0148
SER 143
0.0134
LYS 144
0.0154
TRP 145
0.0129
LEU 146
0.0135
ILE 147
0.0145
ASP 148
0.0106
SER 149
0.0113
TYR 150
0.0089
PHE 151
0.0059
ASN 152
0.0054
SER 153
0.0089
PHE 154
0.0117
GLN 155
0.0113
ARG 156
0.0115
ASP 157
0.0143
ALA 158
0.0096
ASP 159
0.0144
SER 160
0.0349
GLY 161
0.0382
ILE 162
0.0247
SER 163
0.0190
ILE 164
0.0131
ASP 165
0.0216
HIS 166
0.0105
ASP 167
0.0189
ASP 168
0.0220
PHE 169
0.0132
GLU 170
0.0094
GLN 171
0.0124
TYR 172
0.0088
PHE 173
0.0101
LEU 174
0.0078
ARG 175
0.0062
ALA 176
0.0071
ILE 177
0.0093
ASP 178
0.0073
HIS 179
0.0089
LYS 180
0.0107
ARG 181
0.0157
ASN 182
0.0158
GLN 183
0.0195
ARG 184
0.0139
TYR 185
0.0138
HIS 186
0.0141
GLU 187
0.0110
ALA 188
0.0094
GLN 189
0.0094
GLN 190
0.0093
HIS 191
0.0062
PHE 192
0.0057
GLU 193
0.0090
ALA 194
0.0079
LEU 195
0.0050
SER 196
0.0095
LYS 197
0.0131
LYS 198
0.0113
ASN 199
0.0115
CYS 200
0.0079
VAL 201
0.0054
VAL 202
0.0060
ALA 203
0.0044
LEU 204
0.0043
ASN 205
0.0039
LEU 206
0.0034
HIS 207
0.0035
ALA 208
0.0043
THR 209
0.0049
PHE 210
0.0064
LEU 211
0.0093
TYR 212
0.0092
ILE 213
0.0095
THR 214
0.0142
GLY 215
0.0126
ASP 216
0.0112
VAL 217
0.0070
ALA 218
0.0064
THR 219
0.0072
ALA 220
0.0050
LEU 221
0.0044
ASP 222
0.0047
VAL 223
0.0022
ILE 224
0.0025
ASN 225
0.0026
VAL 226
0.0026
ALA 227
0.0029
LEU 228
0.0036
THR 229
0.0046
LEU 230
0.0034
ASP 231
0.0039
PRO 232
0.0055
THR 233
0.0058
HIS 234
0.0057
VAL 235
0.0054
ASN 236
0.0066
SER 237
0.0056
VAL 238
0.0066
VAL 239
0.0065
LYS 240
0.0075
LYS 241
0.0092
ALA 242
0.0078
GLY 243
0.0073
PHE 244
0.0067
LEU 245
0.0081
CYS 246
0.0064
GLU 247
0.0105
LEU 248
0.0090
GLY 249
0.0066
GLU 250
0.0122
PHE 251
0.0095
GLU 252
0.0166
GLU 253
0.0173
ALA 254
0.0136
GLU 255
0.0137
GLU 256
0.0179
CYS 257
0.0145
PHE 258
0.0095
ASN 259
0.0125
GLU 260
0.0115
ALA 261
0.0077
ALA 262
0.0084
ASN 263
0.0072
ILE 264
0.0054
ASP 265
0.0058
GLU 266
0.0057
ASN 267
0.0043
SER 268
0.0051
SER 269
0.0054
ASP 270
0.0074
LEU 271
0.0072
TYR 272
0.0065
LEU 273
0.0062
HIS 274
0.0062
ARG 275
0.0074
GLY 276
0.0060
GLN 277
0.0052
MET 278
0.0058
GLU 279
0.0043
LEU 280
0.0027
ILE 281
0.0058
MET 282
0.0035
GLY 283
0.0054
ASP 284
0.0045
TYR 285
0.0043
PRO 286
0.0069
SER 287
0.0070
ALA 288
0.0044
VAL 289
0.0037
THR 290
0.0063
SER 291
0.0075
LEU 292
0.0058
ARG 293
0.0053
ARG 294
0.0062
SER 295
0.0054
LEU 296
0.0048
THR 297
0.0051
ARG 298
0.0049
CYS 299
0.0057
ASP 300
0.0057
THR 301
0.0061
LEU 302
0.0025
ALA 303
0.0024
VAL 304
0.0028
THR 305
0.0034
HIS 306
0.0050
ILE 307
0.0051
SER 308
0.0043
TYR 309
0.0039
GLY 310
0.0042
MET 311
0.0043
ALA 312
0.0022
LEU 313
0.0038
TYR 314
0.0034
LYS 315
0.0080
ALA 316
0.0113
GLY 317
0.0111
SER 318
0.0080
ILE 319
0.0036
TYR 320
0.0101
GLN 321
0.0118
SER 322
0.0057
LEU 323
0.0091
ASP 324
0.0130
VAL 325
0.0083
PHE 326
0.0079
LYS 327
0.0117
THR 328
0.0104
ALA 329
0.0058
LEU 330
0.0088
GLU 331
0.0133
GLN 332
0.0067
PHE 333
0.0064
PRO 334
0.0153
THR 335
0.0187
SER 336
0.0116
HIS 337
0.0052
GLU 338
0.0054
VAL 339
0.0049
ARG 340
0.0034
LEU 341
0.0030
PHE 342
0.0046
TYR 343
0.0051
GLY 344
0.0054
ASP 345
0.0051
VAL 346
0.0053
LEU 347
0.0051
SER 348
0.0047
ASP 349
0.0060
ARG 350
0.0073
ALA 351
0.0073
ASP 352
0.0040
TYR 353
0.0022
GLY 354
0.0043
GLN 355
0.0042
ALA 356
0.0017
MET 357
0.0044
MET 358
0.0052
HIS 359
0.0028
LEU 360
0.0040
LYS 361
0.0100
LYS 362
0.0086
ALA 363
0.0027
PHE 364
0.0056
GLU 365
0.0094
PHE 366
0.0084
SER 367
0.0040
PRO 368
0.0048
GLN 369
0.0027
CYS 370
0.0026
PRO 371
0.0050
LEU 372
0.0063
PRO 373
0.0047
TRP 374
0.0084
LEU 375
0.0087
ASN 376
0.0049
ALA 377
0.0061
GLY 378
0.0085
ARG 379
0.0050
ILE 380
0.0027
PHE 381
0.0052
VAL 382
0.0054
ALA 383
0.0084
THR 384
0.0093
ASN 385
0.0108
ASP 386
0.0062
GLY 387
0.0106
ASN 388
0.0170
HIS 389
0.0155
ALA 390
0.0112
ILE 391
0.0139
SER 392
0.0153
HIS 393
0.0135
PHE 394
0.0107
GLU 395
0.0140
GLN 396
0.0122
ALA 397
0.0070
LEU 398
0.0091
GLN 399
0.0101
VAL 400
0.0048
ASP 401
0.0056
ALA 402
0.0057
ARG 403
0.0057
CYS 404
0.0080
SER 405
0.0098
ALA 406
0.0081
ALA 407
0.0080
HIS 408
0.0079
LEU 409
0.0081
ASP 410
0.0059
LEU 411
0.0083
ALA 412
0.0074
GLN 413
0.0069
VAL 414
0.0094
TYR 415
0.0094
PHE 416
0.0091
ALA 417
0.0103
GLN 418
0.0145
GLY 419
0.0153
LYS 420
0.0168
VAL 421
0.0128
ASP 422
0.0173
LYS 423
0.0124
ALA 424
0.0072
PHE 425
0.0103
ALA 426
0.0105
HIS 427
0.0068
PHE 428
0.0097
ASP 429
0.0131
LEU 430
0.0075
ALA 431
0.0114
THR 432
0.0137
GLU 433
0.0092
THR 434
0.0105
CYS 435
0.0144
ARG 436
0.0149
PHE 437
0.0141
LEU 438
0.0125
PRO 439
0.0187
GLU 440
0.0202
VAL 441
0.0164
GLU 442
0.0184
ASP 443
0.0213
ALA 444
0.0195
CYS 445
0.0203
ALA 446
0.0175
CYS 447
0.0153
ARG 448
0.0121
CYS 449
0.0128
VAL 450
0.0111
ALA 451
0.0066
THR 452
0.0084
MET 453
0.0067
GLN 454
0.0081
LEU 455
0.0090
GLN 456
0.0143
ALA 457
0.0185
THR 458
0.0179
THR 459
0.0306
ILE 460
0.0333
LEU 461
0.0355
GLY 462
0.0376
VAL 463
0.0176
GLU 464
0.0188
LEU 465
0.0175
ARG 466
0.0299
MET 467
0.0294
LEU 468
0.0263
LYS 469
0.0206
THR 470
0.0334
LYS 471
0.0437
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.