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 = 0.0469
ALA 1
0.0215
GLN 2
0.0111
ARG 3
0.0303
ALA 4
0.0226
PHE 5
0.0203
ASN 6
0.0250
ALA 7
0.0287
LYS 8
0.0205
LEU 9
0.0218
ARG 10
0.0340
GLU 11
0.0226
GLY 12
0.0120
ASP 13
0.0203
LEU 14
0.0208
ALA 15
0.0171
SER 16
0.0335
ARG 17
0.0469
ARG 18
0.0275
GLN 19
0.0417
ASP 20
0.0417
ASP 21
0.0260
SER 22
0.0254
GLY 23
0.0300
ALA 24
0.0183
ILE 25
0.0120
ARG 26
0.0272
SER 27
0.0151
TYR 28
0.0079
THR 29
0.0136
GLU 30
0.0094
ALA 31
0.0136
MET 32
0.0135
ASN 33
0.0083
CYS 34
0.0175
VAL 35
0.0111
PRO 36
0.0196
LEU 37
0.0398
TYR 38
0.0385
HIS 39
0.0233
ALA 40
0.0159
VAL 41
0.0162
ILE 42
0.0199
VAL 43
0.0209
ASP 44
0.0198
ALA 45
0.0153
LEU 46
0.0162
THR 47
0.0184
LYS 48
0.0153
ARG 49
0.0129
ALA 50
0.0140
LYS 51
0.0124
SER 52
0.0067
TYR 53
0.0117
PHE 54
0.0134
LYS 55
0.0123
LEU 56
0.0015
LYS 57
0.0146
LYS 58
0.0200
PHE 59
0.0267
GLU 60
0.0337
GLU 61
0.0218
ALA 62
0.0208
GLN 63
0.0206
ALA 64
0.0203
ASP 65
0.0187
CYS 66
0.0194
THR 67
0.0211
LEU 68
0.0200
ALA 69
0.0203
LEU 70
0.0152
LYS 71
0.0199
ILE 72
0.0246
SER 73
0.0209
PRO 74
0.0084
PHE 75
0.0100
CYS 76
0.0086
LEU 77
0.0104
GLU 78
0.0121
ALA 79
0.0115
TYR 80
0.0097
ALA 81
0.0164
CYS 82
0.0172
GLN 83
0.0124
GLY 84
0.0159
ASP 85
0.0196
LEU 86
0.0162
ALA 87
0.0156
GLU 88
0.0186
SER 89
0.0214
ASN 90
0.0202
ARG 91
0.0274
GLU 92
0.0188
TYR 93
0.0131
GLU 94
0.0147
LYS 95
0.0158
ALA 96
0.0152
LEU 97
0.0120
GLN 98
0.0154
ASN 99
0.0162
HIS 100
0.0164
VAL 101
0.0168
LEU 102
0.0182
ALA 103
0.0180
PHE 104
0.0176
ILE 105
0.0186
LEU 106
0.0197
GLY 107
0.0183
GLY 108
0.0198
SER 109
0.0166
ARG 110
0.0190
VAL 111
0.0208
ILE 112
0.0186
GLU 113
0.0164
GLN 114
0.0165
ALA 115
0.0147
GLU 116
0.0094
VAL 117
0.0085
ILE 118
0.0091
GLU 119
0.0048
ARG 120
0.0045
VAL 121
0.0067
SER 122
0.0063
LYS 123
0.0081
PHE 124
0.0043
VAL 125
0.0066
GLY 126
0.0125
ARG 127
0.0103
GLU 128
0.0124
GLN 129
0.0201
ALA 130
0.0193
LYS 131
0.0220
ASP 132
0.0374
ILE 133
0.0242
TRP 134
0.0196
MET 135
0.0295
ILE 136
0.0292
LYS 137
0.0163
ARG 138
0.0311
HIS 139
0.0114
ASP 140
0.0154
LEU 141
0.0161
PRO 142
0.0104
SER 143
0.0070
LYS 144
0.0057
TRP 145
0.0039
LEU 146
0.0052
ILE 147
0.0063
ASP 148
0.0034
SER 149
0.0038
TYR 150
0.0036
PHE 151
0.0037
ASN 152
0.0037
SER 153
0.0054
PHE 154
0.0056
GLN 155
0.0078
ARG 156
0.0078
ASP 157
0.0038
ALA 158
0.0035
ASP 159
0.0042
SER 160
0.0138
GLY 161
0.0164
ILE 162
0.0085
SER 163
0.0017
ILE 164
0.0042
ASP 165
0.0060
HIS 166
0.0057
ASP 167
0.0032
ASP 168
0.0037
PHE 169
0.0057
GLU 170
0.0051
GLN 171
0.0057
TYR 172
0.0099
PHE 173
0.0065
LEU 174
0.0039
ARG 175
0.0089
ALA 176
0.0067
ILE 177
0.0026
ASP 178
0.0062
HIS 179
0.0056
LYS 180
0.0020
ARG 181
0.0040
ASN 182
0.0065
GLN 183
0.0034
ARG 184
0.0042
TYR 185
0.0034
HIS 186
0.0065
GLU 187
0.0065
ALA 188
0.0047
GLN 189
0.0063
GLN 190
0.0077
HIS 191
0.0068
PHE 192
0.0057
GLU 193
0.0063
ALA 194
0.0047
LEU 195
0.0018
SER 196
0.0043
LYS 197
0.0054
LYS 198
0.0120
ASN 199
0.0186
CYS 200
0.0125
VAL 201
0.0075
VAL 202
0.0024
ALA 203
0.0038
LEU 204
0.0030
ASN 205
0.0026
LEU 206
0.0030
HIS 207
0.0034
ALA 208
0.0043
THR 209
0.0056
PHE 210
0.0061
LEU 211
0.0066
TYR 212
0.0068
ILE 213
0.0089
THR 214
0.0098
GLY 215
0.0066
ASP 216
0.0048
VAL 217
0.0048
ALA 218
0.0029
THR 219
0.0011
ALA 220
0.0038
LEU 221
0.0062
ASP 222
0.0052
VAL 223
0.0043
ILE 224
0.0056
ASN 225
0.0104
VAL 226
0.0142
ALA 227
0.0105
LEU 228
0.0131
THR 229
0.0231
LEU 230
0.0191
ASP 231
0.0137
PRO 232
0.0164
THR 233
0.0123
HIS 234
0.0077
VAL 235
0.0063
ASN 236
0.0049
SER 237
0.0051
VAL 238
0.0062
VAL 239
0.0061
LYS 240
0.0045
LYS 241
0.0076
ALA 242
0.0083
GLY 243
0.0091
PHE 244
0.0091
LEU 245
0.0093
CYS 246
0.0099
GLU 247
0.0112
LEU 248
0.0116
GLY 249
0.0110
GLU 250
0.0130
PHE 251
0.0084
GLU 252
0.0148
GLU 253
0.0135
ALA 254
0.0085
GLU 255
0.0057
GLU 256
0.0079
CYS 257
0.0071
PHE 258
0.0028
ASN 259
0.0017
GLU 260
0.0048
ALA 261
0.0080
ALA 262
0.0108
ASN 263
0.0097
ILE 264
0.0128
ASP 265
0.0160
GLU 266
0.0139
ASN 267
0.0146
SER 268
0.0080
SER 269
0.0054
ASP 270
0.0068
LEU 271
0.0074
TYR 272
0.0047
LEU 273
0.0039
HIS 274
0.0049
ARG 275
0.0041
GLY 276
0.0038
GLN 277
0.0041
MET 278
0.0046
GLU 279
0.0046
LEU 280
0.0041
ILE 281
0.0047
MET 282
0.0067
GLY 283
0.0051
ASP 284
0.0039
TYR 285
0.0021
PRO 286
0.0021
SER 287
0.0038
ALA 288
0.0031
VAL 289
0.0008
THR 290
0.0034
SER 291
0.0041
LEU 292
0.0018
ARG 293
0.0039
ARG 294
0.0045
SER 295
0.0032
LEU 296
0.0034
THR 297
0.0053
ARG 298
0.0027
CYS 299
0.0058
ASP 300
0.0098
THR 301
0.0120
LEU 302
0.0100
ALA 303
0.0093
VAL 304
0.0069
THR 305
0.0071
HIS 306
0.0068
ILE 307
0.0041
SER 308
0.0040
TYR 309
0.0041
GLY 310
0.0034
MET 311
0.0024
ALA 312
0.0042
LEU 313
0.0044
TYR 314
0.0008
LYS 315
0.0035
ALA 316
0.0049
GLY 317
0.0024
SER 318
0.0048
ILE 319
0.0053
TYR 320
0.0119
GLN 321
0.0122
SER 322
0.0054
LEU 323
0.0091
ASP 324
0.0146
VAL 325
0.0107
PHE 326
0.0063
LYS 327
0.0125
THR 328
0.0171
ALA 329
0.0101
LEU 330
0.0091
GLU 331
0.0170
GLN 332
0.0139
PHE 333
0.0054
PRO 334
0.0072
THR 335
0.0061
SER 336
0.0048
HIS 337
0.0044
GLU 338
0.0049
VAL 339
0.0041
ARG 340
0.0071
LEU 341
0.0075
PHE 342
0.0071
TYR 343
0.0071
GLY 344
0.0097
ASP 345
0.0102
VAL 346
0.0091
LEU 347
0.0090
SER 348
0.0080
ASP 349
0.0090
ARG 350
0.0088
ALA 351
0.0093
ASP 352
0.0124
TYR 353
0.0095
GLY 354
0.0123
GLN 355
0.0106
ALA 356
0.0084
MET 357
0.0065
MET 358
0.0066
HIS 359
0.0070
LEU 360
0.0062
LYS 361
0.0047
LYS 362
0.0060
ALA 363
0.0061
PHE 364
0.0036
GLU 365
0.0048
PHE 366
0.0071
SER 367
0.0057
PRO 368
0.0045
GLN 369
0.0057
CYS 370
0.0033
PRO 371
0.0031
LEU 372
0.0027
PRO 373
0.0049
TRP 374
0.0050
LEU 375
0.0030
ASN 376
0.0073
ALA 377
0.0081
GLY 378
0.0073
ARG 379
0.0045
ILE 380
0.0081
PHE 381
0.0112
VAL 382
0.0157
ALA 383
0.0139
THR 384
0.0232
ASN 385
0.0443
ASP 386
0.0282
GLY 387
0.0290
ASN 388
0.0196
HIS 389
0.0136
ALA 390
0.0119
ILE 391
0.0123
SER 392
0.0144
HIS 393
0.0101
PHE 394
0.0081
GLU 395
0.0133
GLN 396
0.0129
ALA 397
0.0073
LEU 398
0.0106
GLN 399
0.0163
VAL 400
0.0107
ASP 401
0.0095
ALA 402
0.0095
ARG 403
0.0075
CYS 404
0.0057
SER 405
0.0058
ALA 406
0.0061
ALA 407
0.0058
HIS 408
0.0082
LEU 409
0.0109
ASP 410
0.0078
LEU 411
0.0070
ALA 412
0.0132
GLN 413
0.0126
VAL 414
0.0075
TYR 415
0.0131
PHE 416
0.0143
ALA 417
0.0149
GLN 418
0.0155
GLY 419
0.0218
LYS 420
0.0217
VAL 421
0.0207
ASP 422
0.0213
LYS 423
0.0187
ALA 424
0.0161
PHE 425
0.0135
ALA 426
0.0140
HIS 427
0.0132
PHE 428
0.0140
ASP 429
0.0148
LEU 430
0.0131
ALA 431
0.0101
THR 432
0.0126
GLU 433
0.0125
THR 434
0.0071
CYS 435
0.0024
ARG 436
0.0057
PHE 437
0.0041
LEU 438
0.0056
PRO 439
0.0112
GLU 440
0.0115
VAL 441
0.0138
GLU 442
0.0159
ASP 443
0.0187
ALA 444
0.0216
CYS 445
0.0198
ALA 446
0.0174
CYS 447
0.0194
ARG 448
0.0114
CYS 449
0.0094
VAL 450
0.0089
ALA 451
0.0075
THR 452
0.0032
MET 453
0.0117
GLN 454
0.0123
LEU 455
0.0088
GLN 456
0.0147
ALA 457
0.0197
THR 458
0.0102
THR 459
0.0185
ILE 460
0.0226
LEU 461
0.0202
GLY 462
0.0154
VAL 463
0.0108
GLU 464
0.0163
LEU 465
0.0135
ARG 466
0.0127
MET 467
0.0146
LEU 468
0.0091
LYS 469
0.0105
THR 470
0.0266
LYS 471
0.0233
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.