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 = 0.0674
ALA 1
0.0674
GLN 2
0.0502
ARG 3
0.0636
ALA 4
0.0246
PHE 5
0.0052
ASN 6
0.0201
ALA 7
0.0229
LYS 8
0.0242
LEU 9
0.0228
ARG 10
0.0319
GLU 11
0.0331
GLY 12
0.0201
ASP 13
0.0226
LEU 14
0.0191
ALA 15
0.0071
SER 16
0.0214
ARG 17
0.0389
ARG 18
0.0369
GLN 19
0.0459
ASP 20
0.0314
ASP 21
0.0206
SER 22
0.0233
GLY 23
0.0170
ALA 24
0.0090
ILE 25
0.0113
ARG 26
0.0209
SER 27
0.0228
TYR 28
0.0177
THR 29
0.0175
GLU 30
0.0210
ALA 31
0.0119
MET 32
0.0139
ASN 33
0.0176
CYS 34
0.0224
VAL 35
0.0165
PRO 36
0.0210
LEU 37
0.0158
TYR 38
0.0165
HIS 39
0.0068
ALA 40
0.0131
VAL 41
0.0117
ILE 42
0.0143
VAL 43
0.0137
ASP 44
0.0158
ALA 45
0.0170
LEU 46
0.0141
THR 47
0.0126
LYS 48
0.0138
ARG 49
0.0103
ALA 50
0.0078
LYS 51
0.0092
SER 52
0.0085
TYR 53
0.0083
PHE 54
0.0110
LYS 55
0.0264
LEU 56
0.0274
LYS 57
0.0276
LYS 58
0.0174
PHE 59
0.0140
GLU 60
0.0137
GLU 61
0.0127
ALA 62
0.0051
GLN 63
0.0047
ALA 64
0.0083
ASP 65
0.0080
CYS 66
0.0045
THR 67
0.0032
LEU 68
0.0064
ALA 69
0.0072
LEU 70
0.0063
LYS 71
0.0040
ILE 72
0.0070
SER 73
0.0093
PRO 74
0.0127
PHE 75
0.0183
CYS 76
0.0125
LEU 77
0.0145
GLU 78
0.0128
ALA 79
0.0101
TYR 80
0.0128
ALA 81
0.0131
CYS 82
0.0074
GLN 83
0.0085
GLY 84
0.0095
ASP 85
0.0059
LEU 86
0.0078
ALA 87
0.0109
GLU 88
0.0071
SER 89
0.0102
ASN 90
0.0169
ARG 91
0.0137
GLU 92
0.0155
TYR 93
0.0108
GLU 94
0.0119
LYS 95
0.0137
ALA 96
0.0096
LEU 97
0.0141
GLN 98
0.0134
ASN 99
0.0139
HIS 100
0.0124
VAL 101
0.0128
LEU 102
0.0147
ALA 103
0.0156
PHE 104
0.0141
ILE 105
0.0149
LEU 106
0.0176
GLY 107
0.0181
GLY 108
0.0183
SER 109
0.0206
ARG 110
0.0241
VAL 111
0.0139
ILE 112
0.0390
GLU 113
0.0324
GLN 114
0.0201
ALA 115
0.0297
GLU 116
0.0304
VAL 117
0.0163
ILE 118
0.0146
GLU 119
0.0174
ARG 120
0.0106
VAL 121
0.0065
SER 122
0.0091
LYS 123
0.0052
PHE 124
0.0034
VAL 125
0.0077
GLY 126
0.0049
ARG 127
0.0062
GLU 128
0.0088
GLN 129
0.0083
ALA 130
0.0080
LYS 131
0.0108
ASP 132
0.0108
ILE 133
0.0107
TRP 134
0.0099
MET 135
0.0166
ILE 136
0.0241
LYS 137
0.0192
ARG 138
0.0275
HIS 139
0.0081
ASP 140
0.0096
LEU 141
0.0089
PRO 142
0.0094
SER 143
0.0072
LYS 144
0.0031
TRP 145
0.0052
LEU 146
0.0088
ILE 147
0.0079
ASP 148
0.0094
SER 149
0.0121
TYR 150
0.0115
PHE 151
0.0103
ASN 152
0.0129
SER 153
0.0129
PHE 154
0.0126
GLN 155
0.0151
ARG 156
0.0146
ASP 157
0.0098
ALA 158
0.0092
ASP 159
0.0083
SER 160
0.0068
GLY 161
0.0126
ILE 162
0.0153
SER 163
0.0277
ILE 164
0.0169
ASP 165
0.0103
HIS 166
0.0292
ASP 167
0.0223
ASP 168
0.0205
PHE 169
0.0141
GLU 170
0.0086
GLN 171
0.0114
TYR 172
0.0134
PHE 173
0.0131
LEU 174
0.0115
ARG 175
0.0122
ALA 176
0.0126
ILE 177
0.0127
ASP 178
0.0155
HIS 179
0.0133
LYS 180
0.0105
ARG 181
0.0136
ASN 182
0.0155
GLN 183
0.0131
ARG 184
0.0115
TYR 185
0.0075
HIS 186
0.0093
GLU 187
0.0120
ALA 188
0.0098
GLN 189
0.0061
GLN 190
0.0081
HIS 191
0.0092
PHE 192
0.0077
GLU 193
0.0056
ALA 194
0.0083
LEU 195
0.0106
SER 196
0.0091
LYS 197
0.0106
LYS 198
0.0142
ASN 199
0.0120
CYS 200
0.0102
VAL 201
0.0105
VAL 202
0.0095
ALA 203
0.0078
LEU 204
0.0076
ASN 205
0.0071
LEU 206
0.0060
HIS 207
0.0043
ALA 208
0.0042
THR 209
0.0064
PHE 210
0.0040
LEU 211
0.0042
TYR 212
0.0069
ILE 213
0.0078
THR 214
0.0077
GLY 215
0.0087
ASP 216
0.0064
VAL 217
0.0067
ALA 218
0.0060
THR 219
0.0038
ALA 220
0.0036
LEU 221
0.0033
ASP 222
0.0010
VAL 223
0.0020
ILE 224
0.0042
ASN 225
0.0045
VAL 226
0.0085
ALA 227
0.0076
LEU 228
0.0096
THR 229
0.0142
LEU 230
0.0119
ASP 231
0.0119
PRO 232
0.0122
THR 233
0.0129
HIS 234
0.0105
VAL 235
0.0100
ASN 236
0.0097
SER 237
0.0073
VAL 238
0.0063
VAL 239
0.0070
LYS 240
0.0065
LYS 241
0.0045
ALA 242
0.0049
GLY 243
0.0073
PHE 244
0.0061
LEU 245
0.0057
CYS 246
0.0081
GLU 247
0.0101
LEU 248
0.0093
GLY 249
0.0093
GLU 250
0.0099
PHE 251
0.0099
GLU 252
0.0124
GLU 253
0.0101
ALA 254
0.0061
GLU 255
0.0067
GLU 256
0.0088
CYS 257
0.0069
PHE 258
0.0049
ASN 259
0.0076
GLU 260
0.0106
ALA 261
0.0094
ALA 262
0.0124
ASN 263
0.0156
ILE 264
0.0155
ASP 265
0.0174
GLU 266
0.0180
ASN 267
0.0195
SER 268
0.0134
SER 269
0.0113
ASP 270
0.0102
LEU 271
0.0085
TYR 272
0.0065
LEU 273
0.0070
HIS 274
0.0065
ARG 275
0.0048
GLY 276
0.0056
GLN 277
0.0073
MET 278
0.0067
GLU 279
0.0079
LEU 280
0.0084
ILE 281
0.0095
MET 282
0.0093
GLY 283
0.0069
ASP 284
0.0077
TYR 285
0.0080
PRO 286
0.0105
SER 287
0.0098
ALA 288
0.0077
VAL 289
0.0087
THR 290
0.0095
SER 291
0.0081
LEU 292
0.0052
ARG 293
0.0053
ARG 294
0.0073
SER 295
0.0068
LEU 296
0.0063
THR 297
0.0077
ARG 298
0.0103
CYS 299
0.0102
ASP 300
0.0087
THR 301
0.0101
LEU 302
0.0090
ALA 303
0.0077
VAL 304
0.0069
THR 305
0.0051
HIS 306
0.0027
ILE 307
0.0029
SER 308
0.0043
TYR 309
0.0056
GLY 310
0.0064
MET 311
0.0029
ALA 312
0.0062
LEU 313
0.0100
TYR 314
0.0081
LYS 315
0.0038
ALA 316
0.0093
GLY 317
0.0130
SER 318
0.0180
ILE 319
0.0182
TYR 320
0.0255
GLN 321
0.0227
SER 322
0.0132
LEU 323
0.0172
ASP 324
0.0201
VAL 325
0.0118
PHE 326
0.0097
LYS 327
0.0149
THR 328
0.0101
ALA 329
0.0059
LEU 330
0.0090
GLU 331
0.0096
GLN 332
0.0046
PHE 333
0.0058
PRO 334
0.0069
THR 335
0.0075
SER 336
0.0061
HIS 337
0.0061
GLU 338
0.0057
VAL 339
0.0049
ARG 340
0.0075
LEU 341
0.0082
PHE 342
0.0067
TYR 343
0.0094
GLY 344
0.0128
ASP 345
0.0109
VAL 346
0.0117
LEU 347
0.0143
SER 348
0.0151
ASP 349
0.0166
ARG 350
0.0189
ALA 351
0.0233
ASP 352
0.0153
TYR 353
0.0156
GLY 354
0.0159
GLN 355
0.0137
ALA 356
0.0121
MET 357
0.0123
MET 358
0.0134
HIS 359
0.0101
LEU 360
0.0101
LYS 361
0.0116
LYS 362
0.0095
ALA 363
0.0072
PHE 364
0.0078
GLU 365
0.0078
PHE 366
0.0059
SER 367
0.0041
PRO 368
0.0061
GLN 369
0.0056
CYS 370
0.0058
PRO 371
0.0066
LEU 372
0.0070
PRO 373
0.0069
TRP 374
0.0069
LEU 375
0.0069
ASN 376
0.0089
ALA 377
0.0085
GLY 378
0.0080
ARG 379
0.0087
ILE 380
0.0093
PHE 381
0.0078
VAL 382
0.0078
ALA 383
0.0122
THR 384
0.0116
ASN 385
0.0087
ASP 386
0.0035
GLY 387
0.0033
ASN 388
0.0052
HIS 389
0.0046
ALA 390
0.0027
ILE 391
0.0044
SER 392
0.0045
HIS 393
0.0048
PHE 394
0.0047
GLU 395
0.0047
GLN 396
0.0053
ALA 397
0.0050
LEU 398
0.0065
GLN 399
0.0065
VAL 400
0.0055
ASP 401
0.0068
ALA 402
0.0086
ARG 403
0.0093
CYS 404
0.0088
SER 405
0.0095
ALA 406
0.0083
ALA 407
0.0086
HIS 408
0.0077
LEU 409
0.0073
ASP 410
0.0081
LEU 411
0.0081
ALA 412
0.0082
GLN 413
0.0087
VAL 414
0.0103
TYR 415
0.0135
PHE 416
0.0139
ALA 417
0.0175
GLN 418
0.0198
GLY 419
0.0207
LYS 420
0.0184
VAL 421
0.0169
ASP 422
0.0171
LYS 423
0.0145
ALA 424
0.0098
PHE 425
0.0080
ALA 426
0.0105
HIS 427
0.0073
PHE 428
0.0052
ASP 429
0.0054
LEU 430
0.0079
ALA 431
0.0082
THR 432
0.0082
GLU 433
0.0114
THR 434
0.0118
CYS 435
0.0121
ARG 436
0.0121
PHE 437
0.0107
LEU 438
0.0102
PRO 439
0.0101
GLU 440
0.0105
VAL 441
0.0101
GLU 442
0.0055
ASP 443
0.0048
ALA 444
0.0047
CYS 445
0.0036
ALA 446
0.0043
CYS 447
0.0041
ARG 448
0.0036
CYS 449
0.0061
VAL 450
0.0065
ALA 451
0.0011
THR 452
0.0056
MET 453
0.0075
GLN 454
0.0051
LEU 455
0.0114
GLN 456
0.0144
ALA 457
0.0154
THR 458
0.0196
THR 459
0.0328
ILE 460
0.0261
LEU 461
0.0183
GLY 462
0.0254
VAL 463
0.0247
GLU 464
0.0296
LEU 465
0.0237
ARG 466
0.0308
MET 467
0.0231
LEU 468
0.0144
LYS 469
0.0205
THR 470
0.0225
LYS 471
0.0173
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.