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 = 0.0481
ALA 1
0.0259
GLN 2
0.0139
ARG 3
0.0270
ALA 4
0.0111
PHE 5
0.0132
ASN 6
0.0163
ALA 7
0.0158
LYS 8
0.0106
LEU 9
0.0088
ARG 10
0.0308
GLU 11
0.0204
GLY 12
0.0282
ASP 13
0.0180
LEU 14
0.0152
ALA 15
0.0185
SER 16
0.0146
ARG 17
0.0135
ARG 18
0.0139
GLN 19
0.0121
ASP 20
0.0131
ASP 21
0.0135
SER 22
0.0123
GLY 23
0.0191
ALA 24
0.0176
ILE 25
0.0153
ARG 26
0.0172
SER 27
0.0141
TYR 28
0.0127
THR 29
0.0155
GLU 30
0.0125
ALA 31
0.0110
MET 32
0.0032
ASN 33
0.0107
CYS 34
0.0222
VAL 35
0.0189
PRO 36
0.0202
LEU 37
0.0129
TYR 38
0.0402
HIS 39
0.0176
ALA 40
0.0077
VAL 41
0.0109
ILE 42
0.0141
VAL 43
0.0171
ASP 44
0.0170
ALA 45
0.0123
LEU 46
0.0169
THR 47
0.0158
LYS 48
0.0154
ARG 49
0.0122
ALA 50
0.0095
LYS 51
0.0078
SER 52
0.0082
TYR 53
0.0039
PHE 54
0.0070
LYS 55
0.0119
LEU 56
0.0211
LYS 57
0.0272
LYS 58
0.0246
PHE 59
0.0267
GLU 60
0.0360
GLU 61
0.0149
ALA 62
0.0123
GLN 63
0.0217
ALA 64
0.0165
ASP 65
0.0169
CYS 66
0.0203
THR 67
0.0190
LEU 68
0.0227
ALA 69
0.0207
LEU 70
0.0094
LYS 71
0.0223
ILE 72
0.0161
SER 73
0.0110
PRO 74
0.0162
PHE 75
0.0140
CYS 76
0.0103
LEU 77
0.0096
GLU 78
0.0109
ALA 79
0.0108
TYR 80
0.0073
ALA 81
0.0071
CYS 82
0.0097
GLN 83
0.0086
GLY 84
0.0060
ASP 85
0.0092
LEU 86
0.0112
ALA 87
0.0157
GLU 88
0.0153
SER 89
0.0142
ASN 90
0.0202
ARG 91
0.0229
GLU 92
0.0161
TYR 93
0.0126
GLU 94
0.0081
LYS 95
0.0043
ALA 96
0.0053
LEU 97
0.0044
GLN 98
0.0026
ASN 99
0.0044
HIS 100
0.0066
VAL 101
0.0092
LEU 102
0.0116
ALA 103
0.0141
PHE 104
0.0150
ILE 105
0.0133
LEU 106
0.0135
GLY 107
0.0156
GLY 108
0.0157
SER 109
0.0203
ARG 110
0.0198
VAL 111
0.0194
ILE 112
0.0365
GLU 113
0.0131
GLN 114
0.0220
ALA 115
0.0220
GLU 116
0.0258
VAL 117
0.0250
ILE 118
0.0187
GLU 119
0.0192
ARG 120
0.0171
VAL 121
0.0080
SER 122
0.0109
LYS 123
0.0069
PHE 124
0.0099
VAL 125
0.0074
GLY 126
0.0074
ARG 127
0.0130
GLU 128
0.0160
GLN 129
0.0154
ALA 130
0.0094
LYS 131
0.0100
ASP 132
0.0117
ILE 133
0.0140
TRP 134
0.0097
MET 135
0.0165
ILE 136
0.0289
LYS 137
0.0100
ARG 138
0.0172
HIS 139
0.0085
ASP 140
0.0142
LEU 141
0.0169
PRO 142
0.0175
SER 143
0.0151
LYS 144
0.0147
TRP 145
0.0126
LEU 146
0.0152
ILE 147
0.0147
ASP 148
0.0152
SER 149
0.0148
TYR 150
0.0079
PHE 151
0.0053
ASN 152
0.0065
SER 153
0.0026
PHE 154
0.0050
GLN 155
0.0049
ARG 156
0.0054
ASP 157
0.0055
ALA 158
0.0053
ASP 159
0.0083
SER 160
0.0196
GLY 161
0.0259
ILE 162
0.0198
SER 163
0.0092
ILE 164
0.0223
ASP 165
0.0229
HIS 166
0.0353
ASP 167
0.0054
ASP 168
0.0074
PHE 169
0.0243
GLU 170
0.0135
GLN 171
0.0141
TYR 172
0.0190
PHE 173
0.0099
LEU 174
0.0112
ARG 175
0.0188
ALA 176
0.0118
ILE 177
0.0088
ASP 178
0.0117
HIS 179
0.0107
LYS 180
0.0065
ARG 181
0.0058
ASN 182
0.0098
GLN 183
0.0143
ARG 184
0.0166
TYR 185
0.0166
HIS 186
0.0207
GLU 187
0.0203
ALA 188
0.0146
GLN 189
0.0125
GLN 190
0.0134
HIS 191
0.0124
PHE 192
0.0098
GLU 193
0.0104
ALA 194
0.0182
LEU 195
0.0109
SER 196
0.0196
LYS 197
0.0481
LYS 198
0.0255
ASN 199
0.0088
CYS 200
0.0077
VAL 201
0.0068
VAL 202
0.0062
ALA 203
0.0051
LEU 204
0.0071
ASN 205
0.0045
LEU 206
0.0032
HIS 207
0.0041
ALA 208
0.0042
THR 209
0.0028
PHE 210
0.0042
LEU 211
0.0054
TYR 212
0.0046
ILE 213
0.0053
THR 214
0.0074
GLY 215
0.0042
ASP 216
0.0054
VAL 217
0.0077
ALA 218
0.0088
THR 219
0.0086
ALA 220
0.0073
LEU 221
0.0094
ASP 222
0.0092
VAL 223
0.0068
ILE 224
0.0069
ASN 225
0.0079
VAL 226
0.0112
ALA 227
0.0102
LEU 228
0.0107
THR 229
0.0158
LEU 230
0.0123
ASP 231
0.0112
PRO 232
0.0146
THR 233
0.0119
HIS 234
0.0092
VAL 235
0.0076
ASN 236
0.0085
SER 237
0.0069
VAL 238
0.0062
VAL 239
0.0058
LYS 240
0.0062
LYS 241
0.0077
ALA 242
0.0067
GLY 243
0.0068
PHE 244
0.0074
LEU 245
0.0090
CYS 246
0.0081
GLU 247
0.0078
LEU 248
0.0091
GLY 249
0.0091
GLU 250
0.0087
PHE 251
0.0070
GLU 252
0.0079
GLU 253
0.0092
ALA 254
0.0082
GLU 255
0.0089
GLU 256
0.0128
CYS 257
0.0093
PHE 258
0.0054
ASN 259
0.0094
GLU 260
0.0116
ALA 261
0.0086
ALA 262
0.0075
ASN 263
0.0139
ILE 264
0.0179
ASP 265
0.0113
GLU 266
0.0068
ASN 267
0.0090
SER 268
0.0079
SER 269
0.0071
ASP 270
0.0064
LEU 271
0.0069
TYR 272
0.0070
LEU 273
0.0062
HIS 274
0.0042
ARG 275
0.0042
GLY 276
0.0068
GLN 277
0.0047
MET 278
0.0036
GLU 279
0.0016
LEU 280
0.0063
ILE 281
0.0144
MET 282
0.0138
GLY 283
0.0135
ASP 284
0.0085
TYR 285
0.0039
PRO 286
0.0061
SER 287
0.0039
ALA 288
0.0045
VAL 289
0.0073
THR 290
0.0090
SER 291
0.0095
LEU 292
0.0084
ARG 293
0.0101
ARG 294
0.0124
SER 295
0.0095
LEU 296
0.0087
THR 297
0.0132
ARG 298
0.0083
CYS 299
0.0060
ASP 300
0.0092
THR 301
0.0109
LEU 302
0.0046
ALA 303
0.0031
VAL 304
0.0027
THR 305
0.0026
HIS 306
0.0040
ILE 307
0.0050
SER 308
0.0073
TYR 309
0.0069
GLY 310
0.0066
MET 311
0.0064
ALA 312
0.0075
LEU 313
0.0077
TYR 314
0.0029
LYS 315
0.0012
ALA 316
0.0068
GLY 317
0.0106
SER 318
0.0122
ILE 319
0.0063
TYR 320
0.0078
GLN 321
0.0102
SER 322
0.0067
LEU 323
0.0074
ASP 324
0.0090
VAL 325
0.0087
PHE 326
0.0093
LYS 327
0.0117
THR 328
0.0117
ALA 329
0.0084
LEU 330
0.0057
GLU 331
0.0076
GLN 332
0.0120
PHE 333
0.0079
PRO 334
0.0076
THR 335
0.0125
SER 336
0.0060
HIS 337
0.0064
GLU 338
0.0049
VAL 339
0.0053
ARG 340
0.0067
LEU 341
0.0066
PHE 342
0.0072
TYR 343
0.0089
GLY 344
0.0060
ASP 345
0.0026
VAL 346
0.0058
LEU 347
0.0059
SER 348
0.0042
ASP 349
0.0055
ARG 350
0.0057
ALA 351
0.0048
ASP 352
0.0110
TYR 353
0.0137
GLY 354
0.0224
GLN 355
0.0170
ALA 356
0.0062
MET 357
0.0123
MET 358
0.0135
HIS 359
0.0092
LEU 360
0.0059
LYS 361
0.0117
LYS 362
0.0091
ALA 363
0.0077
PHE 364
0.0085
GLU 365
0.0105
PHE 366
0.0094
SER 367
0.0089
PRO 368
0.0083
GLN 369
0.0130
CYS 370
0.0094
PRO 371
0.0069
LEU 372
0.0036
PRO 373
0.0091
TRP 374
0.0092
LEU 375
0.0086
ASN 376
0.0159
ALA 377
0.0178
GLY 378
0.0167
ARG 379
0.0157
ILE 380
0.0198
PHE 381
0.0154
VAL 382
0.0085
ALA 383
0.0197
THR 384
0.0081
ASN 385
0.0232
ASP 386
0.0186
GLY 387
0.0163
ASN 388
0.0268
HIS 389
0.0228
ALA 390
0.0090
ILE 391
0.0102
SER 392
0.0155
HIS 393
0.0156
PHE 394
0.0074
GLU 395
0.0113
GLN 396
0.0148
ALA 397
0.0047
LEU 398
0.0145
GLN 399
0.0234
VAL 400
0.0164
ASP 401
0.0191
ALA 402
0.0236
ARG 403
0.0194
CYS 404
0.0148
SER 405
0.0092
ALA 406
0.0080
ALA 407
0.0032
HIS 408
0.0026
LEU 409
0.0052
ASP 410
0.0061
LEU 411
0.0058
ALA 412
0.0060
GLN 413
0.0042
VAL 414
0.0028
TYR 415
0.0056
PHE 416
0.0035
ALA 417
0.0075
GLN 418
0.0154
GLY 419
0.0139
LYS 420
0.0112
VAL 421
0.0034
ASP 422
0.0136
LYS 423
0.0155
ALA 424
0.0072
PHE 425
0.0129
ALA 426
0.0166
HIS 427
0.0111
PHE 428
0.0128
ASP 429
0.0171
LEU 430
0.0105
ALA 431
0.0049
THR 432
0.0064
GLU 433
0.0090
THR 434
0.0098
CYS 435
0.0066
ARG 436
0.0048
PHE 437
0.0037
LEU 438
0.0039
PRO 439
0.0054
GLU 440
0.0037
VAL 441
0.0033
GLU 442
0.0029
ASP 443
0.0072
ALA 444
0.0088
CYS 445
0.0104
ALA 446
0.0101
CYS 447
0.0136
ARG 448
0.0157
CYS 449
0.0166
VAL 450
0.0160
ALA 451
0.0132
THR 452
0.0084
MET 453
0.0103
GLN 454
0.0125
LEU 455
0.0109
GLN 456
0.0119
ALA 457
0.0182
THR 458
0.0139
THR 459
0.0177
ILE 460
0.0169
LEU 461
0.0145
GLY 462
0.0122
VAL 463
0.0103
GLU 464
0.0134
LEU 465
0.0093
ARG 466
0.0063
MET 467
0.0078
LEU 468
0.0131
LYS 469
0.0191
THR 470
0.0218
LYS 471
0.0298
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.