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 = 0.0886
ALA 1
0.0286
GLN 2
0.0132
ARG 3
0.0168
ALA 4
0.0129
PHE 5
0.0102
ASN 6
0.0079
ALA 7
0.0095
LYS 8
0.0055
LEU 9
0.0045
ARG 10
0.0096
GLU 11
0.0149
GLY 12
0.0175
ASP 13
0.0197
LEU 14
0.0208
ALA 15
0.0231
SER 16
0.0231
ARG 17
0.0145
ARG 18
0.0211
GLN 19
0.0106
ASP 20
0.0112
ASP 21
0.0107
SER 22
0.0075
GLY 23
0.0099
ALA 24
0.0120
ILE 25
0.0058
ARG 26
0.0106
SER 27
0.0080
TYR 28
0.0071
THR 29
0.0061
GLU 30
0.0056
ALA 31
0.0055
MET 32
0.0019
ASN 33
0.0053
CYS 34
0.0131
VAL 35
0.0128
PRO 36
0.0124
LEU 37
0.0114
TYR 38
0.0080
HIS 39
0.0094
ALA 40
0.0056
VAL 41
0.0059
ILE 42
0.0051
VAL 43
0.0080
ASP 44
0.0075
ALA 45
0.0073
LEU 46
0.0082
THR 47
0.0075
LYS 48
0.0078
ARG 49
0.0061
ALA 50
0.0029
LYS 51
0.0028
SER 52
0.0064
TYR 53
0.0085
PHE 54
0.0074
LYS 55
0.0048
LEU 56
0.0143
LYS 57
0.0127
LYS 58
0.0289
PHE 59
0.0327
GLU 60
0.0514
GLU 61
0.0271
ALA 62
0.0194
GLN 63
0.0240
ALA 64
0.0105
ASP 65
0.0030
CYS 66
0.0083
THR 67
0.0082
LEU 68
0.0077
ALA 69
0.0102
LEU 70
0.0093
LYS 71
0.0124
ILE 72
0.0117
SER 73
0.0118
PRO 74
0.0122
PHE 75
0.0114
CYS 76
0.0113
LEU 77
0.0107
GLU 78
0.0072
ALA 79
0.0026
TYR 80
0.0034
ALA 81
0.0015
CYS 82
0.0071
GLN 83
0.0072
GLY 84
0.0084
ASP 85
0.0118
LEU 86
0.0109
ALA 87
0.0127
GLU 88
0.0127
SER 89
0.0076
ASN 90
0.0158
ARG 91
0.0161
GLU 92
0.0232
TYR 93
0.0180
GLU 94
0.0157
LYS 95
0.0156
ALA 96
0.0121
LEU 97
0.0088
GLN 98
0.0052
ASN 99
0.0049
HIS 100
0.0044
VAL 101
0.0071
LEU 102
0.0081
ALA 103
0.0087
PHE 104
0.0134
ILE 105
0.0171
LEU 106
0.0186
GLY 107
0.0184
GLY 108
0.0256
SER 109
0.0265
ARG 110
0.0165
VAL 111
0.0097
ILE 112
0.0182
GLU 113
0.0023
GLN 114
0.0149
ALA 115
0.0188
GLU 116
0.0176
VAL 117
0.0177
ILE 118
0.0138
GLU 119
0.0145
ARG 120
0.0160
VAL 121
0.0135
SER 122
0.0142
LYS 123
0.0100
PHE 124
0.0092
VAL 125
0.0130
GLY 126
0.0099
ARG 127
0.0048
GLU 128
0.0141
GLN 129
0.0144
ALA 130
0.0110
LYS 131
0.0093
ASP 132
0.0224
ILE 133
0.0211
TRP 134
0.0198
MET 135
0.0183
ILE 136
0.0384
LYS 137
0.0202
ARG 138
0.0223
HIS 139
0.0177
ASP 140
0.0117
LEU 141
0.0047
PRO 142
0.0112
SER 143
0.0125
LYS 144
0.0145
TRP 145
0.0113
LEU 146
0.0106
ILE 147
0.0086
ASP 148
0.0098
SER 149
0.0093
TYR 150
0.0035
PHE 151
0.0047
ASN 152
0.0092
SER 153
0.0042
PHE 154
0.0101
GLN 155
0.0159
ARG 156
0.0167
ASP 157
0.0156
ALA 158
0.0088
ASP 159
0.0092
SER 160
0.0648
GLY 161
0.0886
ILE 162
0.0376
SER 163
0.0037
ILE 164
0.0098
ASP 165
0.0111
HIS 166
0.0165
ASP 167
0.0061
ASP 168
0.0122
PHE 169
0.0118
GLU 170
0.0104
GLN 171
0.0057
TYR 172
0.0067
PHE 173
0.0055
LEU 174
0.0098
ARG 175
0.0111
ALA 176
0.0069
ILE 177
0.0123
ASP 178
0.0151
HIS 179
0.0102
LYS 180
0.0102
ARG 181
0.0107
ASN 182
0.0123
GLN 183
0.0121
ARG 184
0.0107
TYR 185
0.0062
HIS 186
0.0059
GLU 187
0.0066
ALA 188
0.0068
GLN 189
0.0069
GLN 190
0.0103
HIS 191
0.0080
PHE 192
0.0123
GLU 193
0.0154
ALA 194
0.0162
LEU 195
0.0162
SER 196
0.0123
LYS 197
0.0205
LYS 198
0.0177
ASN 199
0.0156
CYS 200
0.0090
VAL 201
0.0090
VAL 202
0.0093
ALA 203
0.0114
LEU 204
0.0129
ASN 205
0.0140
LEU 206
0.0125
HIS 207
0.0123
ALA 208
0.0117
THR 209
0.0091
PHE 210
0.0074
LEU 211
0.0117
TYR 212
0.0095
ILE 213
0.0080
THR 214
0.0126
GLY 215
0.0170
ASP 216
0.0191
VAL 217
0.0142
ALA 218
0.0162
THR 219
0.0158
ALA 220
0.0074
LEU 221
0.0059
ASP 222
0.0077
VAL 223
0.0078
ILE 224
0.0080
ASN 225
0.0086
VAL 226
0.0113
ALA 227
0.0066
LEU 228
0.0090
THR 229
0.0210
LEU 230
0.0222
ASP 231
0.0166
PRO 232
0.0112
THR 233
0.0092
HIS 234
0.0036
VAL 235
0.0070
ASN 236
0.0073
SER 237
0.0078
VAL 238
0.0016
VAL 239
0.0034
LYS 240
0.0056
LYS 241
0.0070
ALA 242
0.0097
GLY 243
0.0089
PHE 244
0.0091
LEU 245
0.0115
CYS 246
0.0120
GLU 247
0.0160
LEU 248
0.0150
GLY 249
0.0166
GLU 250
0.0266
PHE 251
0.0170
GLU 252
0.0305
GLU 253
0.0322
ALA 254
0.0196
GLU 255
0.0147
GLU 256
0.0249
CYS 257
0.0199
PHE 258
0.0207
ASN 259
0.0302
GLU 260
0.0271
ALA 261
0.0121
ALA 262
0.0166
ASN 263
0.0275
ILE 264
0.0239
ASP 265
0.0104
GLU 266
0.0058
ASN 267
0.0118
SER 268
0.0136
SER 269
0.0093
ASP 270
0.0074
LEU 271
0.0091
TYR 272
0.0081
LEU 273
0.0074
HIS 274
0.0135
ARG 275
0.0165
GLY 276
0.0188
GLN 277
0.0160
MET 278
0.0138
GLU 279
0.0127
LEU 280
0.0103
ILE 281
0.0198
MET 282
0.0152
GLY 283
0.0150
ASP 284
0.0102
TYR 285
0.0071
PRO 286
0.0119
SER 287
0.0103
ALA 288
0.0112
VAL 289
0.0080
THR 290
0.0074
SER 291
0.0098
LEU 292
0.0040
ARG 293
0.0092
ARG 294
0.0136
SER 295
0.0097
LEU 296
0.0180
THR 297
0.0274
ARG 298
0.0212
CYS 299
0.0203
ASP 300
0.0238
THR 301
0.0256
LEU 302
0.0200
ALA 303
0.0216
VAL 304
0.0162
THR 305
0.0113
HIS 306
0.0143
ILE 307
0.0107
SER 308
0.0083
TYR 309
0.0085
GLY 310
0.0058
MET 311
0.0055
ALA 312
0.0057
LEU 313
0.0078
TYR 314
0.0037
LYS 315
0.0034
ALA 316
0.0070
GLY 317
0.0121
SER 318
0.0128
ILE 319
0.0103
TYR 320
0.0175
GLN 321
0.0029
SER 322
0.0038
LEU 323
0.0107
ASP 324
0.0141
VAL 325
0.0073
PHE 326
0.0050
LYS 327
0.0099
THR 328
0.0042
ALA 329
0.0041
LEU 330
0.0075
GLU 331
0.0060
GLN 332
0.0057
PHE 333
0.0135
PRO 334
0.0105
THR 335
0.0086
SER 336
0.0085
HIS 337
0.0044
GLU 338
0.0044
VAL 339
0.0049
ARG 340
0.0063
LEU 341
0.0064
PHE 342
0.0068
TYR 343
0.0085
GLY 344
0.0077
ASP 345
0.0081
VAL 346
0.0075
LEU 347
0.0045
SER 348
0.0060
ASP 349
0.0106
ARG 350
0.0088
ALA 351
0.0115
ASP 352
0.0056
TYR 353
0.0062
GLY 354
0.0062
GLN 355
0.0047
ALA 356
0.0060
MET 357
0.0047
MET 358
0.0061
HIS 359
0.0079
LEU 360
0.0074
LYS 361
0.0085
LYS 362
0.0082
ALA 363
0.0061
PHE 364
0.0086
GLU 365
0.0101
PHE 366
0.0088
SER 367
0.0124
PRO 368
0.0112
GLN 369
0.0105
CYS 370
0.0090
PRO 371
0.0057
LEU 372
0.0068
PRO 373
0.0095
TRP 374
0.0095
LEU 375
0.0046
ASN 376
0.0064
ALA 377
0.0090
GLY 378
0.0066
ARG 379
0.0025
ILE 380
0.0075
PHE 381
0.0056
VAL 382
0.0056
ALA 383
0.0109
THR 384
0.0072
ASN 385
0.0097
ASP 386
0.0081
GLY 387
0.0159
ASN 388
0.0202
HIS 389
0.0153
ALA 390
0.0067
ILE 391
0.0090
SER 392
0.0130
HIS 393
0.0098
PHE 394
0.0084
GLU 395
0.0145
GLN 396
0.0160
ALA 397
0.0081
LEU 398
0.0140
GLN 399
0.0229
VAL 400
0.0087
ASP 401
0.0052
ALA 402
0.0142
ARG 403
0.0110
CYS 404
0.0116
SER 405
0.0061
ALA 406
0.0118
ALA 407
0.0121
HIS 408
0.0107
LEU 409
0.0095
ASP 410
0.0110
LEU 411
0.0103
ALA 412
0.0065
GLN 413
0.0074
VAL 414
0.0091
TYR 415
0.0088
PHE 416
0.0070
ALA 417
0.0050
GLN 418
0.0039
GLY 419
0.0152
LYS 420
0.0181
VAL 421
0.0314
ASP 422
0.0418
LYS 423
0.0342
ALA 424
0.0178
PHE 425
0.0170
ALA 426
0.0166
HIS 427
0.0095
PHE 428
0.0087
ASP 429
0.0127
LEU 430
0.0077
ALA 431
0.0044
THR 432
0.0099
GLU 433
0.0087
THR 434
0.0030
CYS 435
0.0078
ARG 436
0.0141
PHE 437
0.0141
LEU 438
0.0130
PRO 439
0.0130
GLU 440
0.0137
VAL 441
0.0093
GLU 442
0.0065
ASP 443
0.0164
ALA 444
0.0169
CYS 445
0.0166
ALA 446
0.0165
CYS 447
0.0134
ARG 448
0.0099
CYS 449
0.0101
VAL 450
0.0083
ALA 451
0.0129
THR 452
0.0117
MET 453
0.0147
GLN 454
0.0232
LEU 455
0.0244
GLN 456
0.0237
ALA 457
0.0267
THR 458
0.0181
THR 459
0.0282
ILE 460
0.0233
LEU 461
0.0115
GLY 462
0.0167
VAL 463
0.0159
GLU 464
0.0220
LEU 465
0.0055
ARG 466
0.0138
MET 467
0.0196
LEU 468
0.0247
LYS 469
0.0232
THR 470
0.0228
LYS 471
0.0349
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.