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 = 0.0539
ALA 1
0.0043
GLN 2
0.0047
ARG 3
0.0062
ALA 4
0.0037
PHE 5
0.0031
ASN 6
0.0048
ALA 7
0.0055
LYS 8
0.0055
LEU 9
0.0053
ARG 10
0.0039
GLU 11
0.0042
GLY 12
0.0039
ASP 13
0.0062
LEU 14
0.0066
ALA 15
0.0040
SER 16
0.0052
ARG 17
0.0134
ARG 18
0.0139
GLN 19
0.0061
ASP 20
0.0048
ASP 21
0.0012
SER 22
0.0042
GLY 23
0.0020
ALA 24
0.0027
ILE 25
0.0046
ARG 26
0.0042
SER 27
0.0046
TYR 28
0.0059
THR 29
0.0059
GLU 30
0.0059
ALA 31
0.0050
MET 32
0.0042
ASN 33
0.0064
CYS 34
0.0046
VAL 35
0.0072
PRO 36
0.0136
LEU 37
0.0139
TYR 38
0.0148
HIS 39
0.0122
ALA 40
0.0082
VAL 41
0.0062
ILE 42
0.0010
VAL 43
0.0048
ASP 44
0.0058
ALA 45
0.0052
LEU 46
0.0060
THR 47
0.0066
LYS 48
0.0060
ARG 49
0.0057
ALA 50
0.0060
LYS 51
0.0052
SER 52
0.0042
TYR 53
0.0047
PHE 54
0.0039
LYS 55
0.0023
LEU 56
0.0043
LYS 57
0.0065
LYS 58
0.0066
PHE 59
0.0071
GLU 60
0.0092
GLU 61
0.0079
ALA 62
0.0066
GLN 63
0.0075
ALA 64
0.0077
ASP 65
0.0074
CYS 66
0.0071
THR 67
0.0080
LEU 68
0.0063
ALA 69
0.0061
LEU 70
0.0057
LYS 71
0.0057
ILE 72
0.0043
SER 73
0.0071
PRO 74
0.0035
PHE 75
0.0048
CYS 76
0.0034
LEU 77
0.0031
GLU 78
0.0031
ALA 79
0.0043
TYR 80
0.0037
ALA 81
0.0033
CYS 82
0.0039
GLN 83
0.0047
GLY 84
0.0038
ASP 85
0.0020
LEU 86
0.0042
ALA 87
0.0056
GLU 88
0.0042
SER 89
0.0086
ASN 90
0.0119
ARG 91
0.0106
GLU 92
0.0103
TYR 93
0.0054
GLU 94
0.0082
LYS 95
0.0093
ALA 96
0.0053
LEU 97
0.0101
GLN 98
0.0100
ASN 99
0.0074
HIS 100
0.0065
VAL 101
0.0094
LEU 102
0.0076
ALA 103
0.0035
PHE 104
0.0079
ILE 105
0.0087
LEU 106
0.0033
GLY 107
0.0076
GLY 108
0.0107
SER 109
0.0152
ARG 110
0.0210
VAL 111
0.0185
ILE 112
0.0337
GLU 113
0.0264
GLN 114
0.0132
ALA 115
0.0217
GLU 116
0.0220
VAL 117
0.0115
ILE 118
0.0116
GLU 119
0.0150
ARG 120
0.0095
VAL 121
0.0056
SER 122
0.0079
LYS 123
0.0045
PHE 124
0.0028
VAL 125
0.0060
GLY 126
0.0040
ARG 127
0.0065
GLU 128
0.0103
GLN 129
0.0100
ALA 130
0.0077
LYS 131
0.0139
ASP 132
0.0146
ILE 133
0.0068
TRP 134
0.0092
MET 135
0.0128
ILE 136
0.0124
LYS 137
0.0135
ARG 138
0.0243
HIS 139
0.0143
ASP 140
0.0129
LEU 141
0.0134
PRO 142
0.0119
SER 143
0.0145
LYS 144
0.0130
TRP 145
0.0117
LEU 146
0.0116
ILE 147
0.0111
ASP 148
0.0083
SER 149
0.0096
TYR 150
0.0074
PHE 151
0.0028
ASN 152
0.0054
SER 153
0.0101
PHE 154
0.0087
GLN 155
0.0106
ARG 156
0.0106
ASP 157
0.0045
ALA 158
0.0062
ASP 159
0.0075
SER 160
0.0089
GLY 161
0.0120
ILE 162
0.0134
SER 163
0.0121
ILE 164
0.0049
ASP 165
0.0244
HIS 166
0.0539
ASP 167
0.0286
ASP 168
0.0190
PHE 169
0.0267
GLU 170
0.0243
GLN 171
0.0148
TYR 172
0.0209
PHE 173
0.0163
LEU 174
0.0140
ARG 175
0.0162
ALA 176
0.0131
ILE 177
0.0126
ASP 178
0.0150
HIS 179
0.0149
LYS 180
0.0114
ARG 181
0.0123
ASN 182
0.0158
GLN 183
0.0149
ARG 184
0.0161
TYR 185
0.0132
HIS 186
0.0148
GLU 187
0.0147
ALA 188
0.0116
GLN 189
0.0096
GLN 190
0.0136
HIS 191
0.0108
PHE 192
0.0067
GLU 193
0.0095
ALA 194
0.0087
LEU 195
0.0061
SER 196
0.0133
LYS 197
0.0162
LYS 198
0.0069
ASN 199
0.0229
CYS 200
0.0185
VAL 201
0.0191
VAL 202
0.0121
ALA 203
0.0094
LEU 204
0.0129
ASN 205
0.0098
LEU 206
0.0072
HIS 207
0.0090
ALA 208
0.0100
THR 209
0.0083
PHE 210
0.0091
LEU 211
0.0106
TYR 212
0.0095
ILE 213
0.0092
THR 214
0.0127
GLY 215
0.0156
ASP 216
0.0151
VAL 217
0.0156
ALA 218
0.0192
THR 219
0.0201
ALA 220
0.0160
LEU 221
0.0160
ASP 222
0.0227
VAL 223
0.0197
ILE 224
0.0163
ASN 225
0.0222
VAL 226
0.0272
ALA 227
0.0216
LEU 228
0.0226
THR 229
0.0336
LEU 230
0.0345
ASP 231
0.0296
PRO 232
0.0227
THR 233
0.0197
HIS 234
0.0158
VAL 235
0.0116
ASN 236
0.0094
SER 237
0.0075
VAL 238
0.0061
VAL 239
0.0059
LYS 240
0.0050
LYS 241
0.0055
ALA 242
0.0059
GLY 243
0.0081
PHE 244
0.0079
LEU 245
0.0091
CYS 246
0.0132
GLU 247
0.0129
LEU 248
0.0141
GLY 249
0.0192
GLU 250
0.0189
PHE 251
0.0227
GLU 252
0.0279
GLU 253
0.0219
ALA 254
0.0166
GLU 255
0.0210
GLU 256
0.0241
CYS 257
0.0170
PHE 258
0.0150
ASN 259
0.0237
GLU 260
0.0233
ALA 261
0.0186
ALA 262
0.0232
ASN 263
0.0321
ILE 264
0.0297
ASP 265
0.0247
GLU 266
0.0207
ASN 267
0.0192
SER 268
0.0110
SER 269
0.0093
ASP 270
0.0077
LEU 271
0.0052
TYR 272
0.0046
LEU 273
0.0093
HIS 274
0.0102
ARG 275
0.0102
GLY 276
0.0126
GLN 277
0.0201
MET 278
0.0228
GLU 279
0.0236
LEU 280
0.0265
ILE 281
0.0350
MET 282
0.0381
GLY 283
0.0300
ASP 284
0.0272
TYR 285
0.0190
PRO 286
0.0177
SER 287
0.0198
ALA 288
0.0159
VAL 289
0.0116
THR 290
0.0117
SER 291
0.0116
LEU 292
0.0117
ARG 293
0.0094
ARG 294
0.0079
SER 295
0.0084
LEU 296
0.0122
THR 297
0.0104
ARG 298
0.0089
CYS 299
0.0123
ASP 300
0.0152
THR 301
0.0166
LEU 302
0.0170
ALA 303
0.0211
VAL 304
0.0184
THR 305
0.0178
HIS 306
0.0193
ILE 307
0.0191
SER 308
0.0201
TYR 309
0.0192
GLY 310
0.0187
MET 311
0.0188
ALA 312
0.0196
LEU 313
0.0226
TYR 314
0.0197
LYS 315
0.0216
ALA 316
0.0210
GLY 317
0.0247
SER 318
0.0279
ILE 319
0.0238
TYR 320
0.0237
GLN 321
0.0252
SER 322
0.0201
LEU 323
0.0144
ASP 324
0.0163
VAL 325
0.0184
PHE 326
0.0137
LYS 327
0.0119
THR 328
0.0155
ALA 329
0.0162
LEU 330
0.0111
GLU 331
0.0132
GLN 332
0.0170
PHE 333
0.0151
PRO 334
0.0198
THR 335
0.0278
SER 336
0.0217
HIS 337
0.0144
GLU 338
0.0137
VAL 339
0.0121
ARG 340
0.0093
LEU 341
0.0062
PHE 342
0.0079
TYR 343
0.0029
GLY 344
0.0053
ASP 345
0.0094
VAL 346
0.0133
LEU 347
0.0165
SER 348
0.0215
ASP 349
0.0292
ARG 350
0.0319
ALA 351
0.0398
ASP 352
0.0377
TYR 353
0.0321
GLY 354
0.0382
GLN 355
0.0320
ALA 356
0.0207
MET 357
0.0206
MET 358
0.0285
HIS 359
0.0182
LEU 360
0.0145
LYS 361
0.0227
LYS 362
0.0247
ALA 363
0.0171
PHE 364
0.0147
GLU 365
0.0259
PHE 366
0.0279
SER 367
0.0191
PRO 368
0.0116
GLN 369
0.0133
CYS 370
0.0087
PRO 371
0.0051
LEU 372
0.0059
PRO 373
0.0067
TRP 374
0.0027
LEU 375
0.0022
ASN 376
0.0049
ALA 377
0.0046
GLY 378
0.0056
ARG 379
0.0108
ILE 380
0.0128
PHE 381
0.0129
VAL 382
0.0214
ALA 383
0.0259
THR 384
0.0203
ASN 385
0.0319
ASP 386
0.0265
GLY 387
0.0272
ASN 388
0.0265
HIS 389
0.0187
ALA 390
0.0142
ILE 391
0.0145
SER 392
0.0134
HIS 393
0.0073
PHE 394
0.0076
GLU 395
0.0102
GLN 396
0.0083
ALA 397
0.0037
LEU 398
0.0070
GLN 399
0.0112
VAL 400
0.0080
ASP 401
0.0076
ALA 402
0.0082
ARG 403
0.0045
CYS 404
0.0040
SER 405
0.0027
ALA 406
0.0030
ALA 407
0.0046
HIS 408
0.0054
LEU 409
0.0066
ASP 410
0.0085
LEU 411
0.0091
ALA 412
0.0079
GLN 413
0.0112
VAL 414
0.0135
TYR 415
0.0098
PHE 416
0.0093
ALA 417
0.0145
GLN 418
0.0131
GLY 419
0.0086
LYS 420
0.0060
VAL 421
0.0043
ASP 422
0.0016
LYS 423
0.0047
ALA 424
0.0069
PHE 425
0.0044
ALA 426
0.0027
HIS 427
0.0049
PHE 428
0.0046
ASP 429
0.0024
LEU 430
0.0033
ALA 431
0.0038
THR 432
0.0035
GLU 433
0.0048
THR 434
0.0056
CYS 435
0.0075
ARG 436
0.0091
PHE 437
0.0109
LEU 438
0.0117
PRO 439
0.0099
GLU 440
0.0082
VAL 441
0.0068
GLU 442
0.0040
ASP 443
0.0053
ALA 444
0.0052
CYS 445
0.0054
ALA 446
0.0088
CYS 447
0.0112
ARG 448
0.0114
CYS 449
0.0134
VAL 450
0.0160
ALA 451
0.0152
THR 452
0.0153
MET 453
0.0151
GLN 454
0.0108
LEU 455
0.0103
GLN 456
0.0142
ALA 457
0.0098
THR 458
0.0104
THR 459
0.0210
ILE 460
0.0178
LEU 461
0.0146
GLY 462
0.0221
VAL 463
0.0226
GLU 464
0.0165
LEU 465
0.0046
ARG 466
0.0116
MET 467
0.0213
LEU 468
0.0146
LYS 469
0.0243
THR 470
0.0474
LYS 471
0.0492
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.