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 = 0.0607
ALA 1
0.0421
GLN 2
0.0381
ARG 3
0.0382
ALA 4
0.0278
PHE 5
0.0212
ASN 6
0.0233
ALA 7
0.0158
LYS 8
0.0067
LEU 9
0.0103
ARG 10
0.0171
GLU 11
0.0116
GLY 12
0.0140
ASP 13
0.0234
LEU 14
0.0278
ALA 15
0.0291
SER 16
0.0313
ARG 17
0.0419
ARG 18
0.0467
GLN 19
0.0446
ASP 20
0.0390
ASP 21
0.0296
SER 22
0.0311
GLY 23
0.0273
ALA 24
0.0197
ILE 25
0.0158
ARG 26
0.0182
SER 27
0.0097
TYR 28
0.0053
THR 29
0.0132
GLU 30
0.0143
ALA 31
0.0120
MET 32
0.0154
ASN 33
0.0254
CYS 34
0.0291
VAL 35
0.0307
PRO 36
0.0338
LEU 37
0.0246
TYR 38
0.0240
HIS 39
0.0254
ALA 40
0.0201
VAL 41
0.0198
ILE 42
0.0112
VAL 43
0.0065
ASP 44
0.0096
ALA 45
0.0050
LEU 46
0.0052
THR 47
0.0082
LYS 48
0.0103
ARG 49
0.0090
ALA 50
0.0107
LYS 51
0.0132
SER 52
0.0176
TYR 53
0.0139
PHE 54
0.0136
LYS 55
0.0214
LEU 56
0.0214
LYS 57
0.0167
LYS 58
0.0122
PHE 59
0.0079
GLU 60
0.0059
GLU 61
0.0087
ALA 62
0.0090
GLN 63
0.0060
ALA 64
0.0077
ASP 65
0.0072
CYS 66
0.0075
THR 67
0.0113
LEU 68
0.0093
ALA 69
0.0065
LEU 70
0.0109
LYS 71
0.0122
ILE 72
0.0054
SER 73
0.0107
PRO 74
0.0189
PHE 75
0.0200
CYS 76
0.0127
LEU 77
0.0108
GLU 78
0.0063
ALA 79
0.0075
TYR 80
0.0096
ALA 81
0.0044
CYS 82
0.0078
GLN 83
0.0090
GLY 84
0.0085
ASP 85
0.0118
LEU 86
0.0113
ALA 87
0.0158
GLU 88
0.0189
SER 89
0.0218
ASN 90
0.0261
ARG 91
0.0301
GLU 92
0.0261
TYR 93
0.0218
GLU 94
0.0190
LYS 95
0.0179
ALA 96
0.0133
LEU 97
0.0097
GLN 98
0.0114
ASN 99
0.0090
HIS 100
0.0048
VAL 101
0.0080
LEU 102
0.0146
ALA 103
0.0125
PHE 104
0.0171
ILE 105
0.0238
LEU 106
0.0259
GLY 107
0.0273
GLY 108
0.0350
SER 109
0.0318
ARG 110
0.0393
VAL 111
0.0328
ILE 112
0.0355
GLU 113
0.0315
GLN 114
0.0198
ALA 115
0.0212
GLU 116
0.0259
VAL 117
0.0197
ILE 118
0.0119
GLU 119
0.0178
ARG 120
0.0226
VAL 121
0.0180
SER 122
0.0151
LYS 123
0.0220
PHE 124
0.0254
VAL 125
0.0215
GLY 126
0.0203
ARG 127
0.0253
GLU 128
0.0271
GLN 129
0.0228
ALA 130
0.0183
LYS 131
0.0208
ASP 132
0.0199
ILE 133
0.0141
TRP 134
0.0131
MET 135
0.0135
ILE 136
0.0122
LYS 137
0.0108
ARG 138
0.0106
HIS 139
0.0100
ASP 140
0.0093
LEU 141
0.0089
PRO 142
0.0094
SER 143
0.0098
LYS 144
0.0088
TRP 145
0.0080
LEU 146
0.0076
ILE 147
0.0072
ASP 148
0.0063
SER 149
0.0053
TYR 150
0.0046
PHE 151
0.0036
ASN 152
0.0041
SER 153
0.0025
PHE 154
0.0034
GLN 155
0.0059
ARG 156
0.0064
ASP 157
0.0042
ALA 158
0.0041
ASP 159
0.0045
SER 160
0.0075
GLY 161
0.0103
ILE 162
0.0085
SER 163
0.0112
ILE 164
0.0112
ASP 165
0.0139
HIS 166
0.0143
ASP 167
0.0115
ASP 168
0.0070
PHE 169
0.0029
GLU 170
0.0051
GLN 171
0.0071
TYR 172
0.0052
PHE 173
0.0029
LEU 174
0.0059
ARG 175
0.0077
ALA 176
0.0058
ILE 177
0.0051
ASP 178
0.0080
HIS 179
0.0086
LYS 180
0.0066
ARG 181
0.0076
ASN 182
0.0102
GLN 183
0.0095
ARG 184
0.0101
TYR 185
0.0088
HIS 186
0.0105
GLU 187
0.0100
ALA 188
0.0072
GLN 189
0.0079
GLN 190
0.0099
HIS 191
0.0072
PHE 192
0.0055
GLU 193
0.0085
ALA 194
0.0084
LEU 195
0.0056
SER 196
0.0076
LYS 197
0.0098
LYS 198
0.0078
ASN 199
0.0091
CYS 200
0.0064
VAL 201
0.0070
VAL 202
0.0042
ALA 203
0.0034
LEU 204
0.0061
ASN 205
0.0048
LEU 206
0.0031
HIS 207
0.0058
ALA 208
0.0066
THR 209
0.0049
PHE 210
0.0065
LEU 211
0.0082
TYR 212
0.0072
ILE 213
0.0074
THR 214
0.0093
GLY 215
0.0094
ASP 216
0.0095
VAL 217
0.0084
ALA 218
0.0109
THR 219
0.0113
ALA 220
0.0084
LEU 221
0.0096
ASP 222
0.0118
VAL 223
0.0098
ILE 224
0.0084
ASN 225
0.0114
VAL 226
0.0116
ALA 227
0.0092
LEU 228
0.0114
THR 229
0.0140
LEU 230
0.0121
ASP 231
0.0121
PRO 232
0.0139
THR 233
0.0136
HIS 234
0.0102
VAL 235
0.0091
ASN 236
0.0063
SER 237
0.0068
VAL 238
0.0085
VAL 239
0.0066
LYS 240
0.0053
LYS 241
0.0072
ALA 242
0.0073
GLY 243
0.0050
PHE 244
0.0065
LEU 245
0.0085
CYS 246
0.0070
GLU 247
0.0059
LEU 248
0.0098
GLY 249
0.0096
GLU 250
0.0124
PHE 251
0.0115
GLU 252
0.0136
GLU 253
0.0131
ALA 254
0.0107
GLU 255
0.0118
GLU 256
0.0136
CYS 257
0.0114
PHE 258
0.0104
ASN 259
0.0133
GLU 260
0.0138
ALA 261
0.0116
ALA 262
0.0131
ASN 263
0.0155
ILE 264
0.0143
ASP 265
0.0132
GLU 266
0.0139
ASN 267
0.0127
SER 268
0.0098
SER 269
0.0078
ASP 270
0.0059
LEU 271
0.0077
TYR 272
0.0077
LEU 273
0.0051
HIS 274
0.0055
ARG 275
0.0080
GLY 276
0.0069
GLN 277
0.0064
MET 278
0.0086
GLU 279
0.0098
LEU 280
0.0092
ILE 281
0.0108
MET 282
0.0128
GLY 283
0.0135
ASP 284
0.0127
TYR 285
0.0099
PRO 286
0.0103
SER 287
0.0109
ALA 288
0.0082
VAL 289
0.0067
THR 290
0.0088
SER 291
0.0084
LEU 292
0.0058
ARG 293
0.0068
ARG 294
0.0089
SER 295
0.0071
LEU 296
0.0067
THR 297
0.0093
ARG 298
0.0097
CYS 299
0.0083
ASP 300
0.0074
THR 301
0.0072
LEU 302
0.0052
ALA 303
0.0052
VAL 304
0.0032
THR 305
0.0030
HIS 306
0.0034
ILE 307
0.0038
SER 308
0.0040
TYR 309
0.0035
GLY 310
0.0039
MET 311
0.0055
ALA 312
0.0057
LEU 313
0.0046
TYR 314
0.0061
LYS 315
0.0082
ALA 316
0.0076
GLY 317
0.0072
SER 318
0.0047
ILE 319
0.0064
TYR 320
0.0066
GLN 321
0.0051
SER 322
0.0051
LEU 323
0.0073
ASP 324
0.0074
VAL 325
0.0057
PHE 326
0.0065
LYS 327
0.0087
THR 328
0.0082
ALA 329
0.0068
LEU 330
0.0085
GLU 331
0.0101
GLN 332
0.0090
PHE 333
0.0083
PRO 334
0.0091
THR 335
0.0078
SER 336
0.0062
HIS 337
0.0066
GLU 338
0.0057
VAL 339
0.0061
ARG 340
0.0079
LEU 341
0.0078
PHE 342
0.0071
TYR 343
0.0081
GLY 344
0.0099
ASP 345
0.0096
VAL 346
0.0094
LEU 347
0.0111
SER 348
0.0121
ASP 349
0.0121
ARG 350
0.0126
ALA 351
0.0146
ASP 352
0.0137
TYR 353
0.0134
GLY 354
0.0139
GLN 355
0.0123
ALA 356
0.0110
MET 357
0.0109
MET 358
0.0118
HIS 359
0.0097
LEU 360
0.0092
LYS 361
0.0103
LYS 362
0.0094
ALA 363
0.0076
PHE 364
0.0076
GLU 365
0.0079
PHE 366
0.0064
SER 367
0.0063
PRO 368
0.0068
GLN 369
0.0065
CYS 370
0.0070
PRO 371
0.0074
LEU 372
0.0077
PRO 373
0.0080
TRP 374
0.0075
LEU 375
0.0080
ASN 376
0.0089
ALA 377
0.0086
GLY 378
0.0079
ARG 379
0.0092
ILE 380
0.0103
PHE 381
0.0083
VAL 382
0.0085
ALA 383
0.0111
THR 384
0.0104
ASN 385
0.0083
ASP 386
0.0046
GLY 387
0.0047
ASN 388
0.0031
HIS 389
0.0040
ALA 390
0.0045
ILE 391
0.0038
SER 392
0.0035
HIS 393
0.0050
PHE 394
0.0056
GLU 395
0.0044
GLN 396
0.0053
ALA 397
0.0065
LEU 398
0.0059
GLN 399
0.0054
VAL 400
0.0066
ASP 401
0.0068
ALA 402
0.0064
ARG 403
0.0080
CYS 404
0.0085
SER 405
0.0091
ALA 406
0.0091
ALA 407
0.0077
HIS 408
0.0072
LEU 409
0.0082
ASP 410
0.0074
LEU 411
0.0057
ALA 412
0.0053
GLN 413
0.0050
VAL 414
0.0047
TYR 415
0.0041
PHE 416
0.0048
ALA 417
0.0097
GLN 418
0.0092
GLY 419
0.0101
LYS 420
0.0073
VAL 421
0.0085
ASP 422
0.0097
LYS 423
0.0060
ALA 424
0.0048
PHE 425
0.0078
ALA 426
0.0080
HIS 427
0.0069
PHE 428
0.0082
ASP 429
0.0100
LEU 430
0.0083
ALA 431
0.0094
THR 432
0.0111
GLU 433
0.0094
THR 434
0.0092
CYS 435
0.0113
ARG 436
0.0101
PHE 437
0.0119
LEU 438
0.0140
PRO 439
0.0169
GLU 440
0.0145
VAL 441
0.0143
GLU 442
0.0185
ASP 443
0.0161
ALA 444
0.0129
CYS 445
0.0147
ALA 446
0.0143
CYS 447
0.0102
ARG 448
0.0088
CYS 449
0.0107
VAL 450
0.0055
ALA 451
0.0054
THR 452
0.0129
MET 453
0.0119
GLN 454
0.0135
LEU 455
0.0212
GLN 456
0.0258
ALA 457
0.0249
THR 458
0.0353
THR 459
0.0427
ILE 460
0.0379
LEU 461
0.0394
GLY 462
0.0505
VAL 463
0.0515
GLU 464
0.0475
LEU 465
0.0326
ARG 466
0.0389
MET 467
0.0487
LEU 468
0.0377
LYS 469
0.0389
THR 470
0.0550
LYS 471
0.0607
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.