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 = 0.1119
ALA 1
0.0192
GLN 2
0.0164
ARG 3
0.0125
ALA 4
0.0119
PHE 5
0.0112
ASN 6
0.0094
ALA 7
0.0089
LYS 8
0.0093
LEU 9
0.0070
ARG 10
0.0060
GLU 11
0.0079
GLY 12
0.0054
ASP 13
0.0054
LEU 14
0.0077
ALA 15
0.0051
SER 16
0.0076
ARG 17
0.0114
ARG 18
0.0072
GLN 19
0.0091
ASP 20
0.0089
ASP 21
0.0113
SER 22
0.0127
GLY 23
0.0091
ALA 24
0.0075
ILE 25
0.0107
ARG 26
0.0115
SER 27
0.0088
TYR 28
0.0090
THR 29
0.0127
GLU 30
0.0130
ALA 31
0.0112
MET 32
0.0135
ASN 33
0.0158
CYS 34
0.0155
VAL 35
0.0163
PRO 36
0.0191
LEU 37
0.0157
TYR 38
0.0186
HIS 39
0.0182
ALA 40
0.0165
VAL 41
0.0143
ILE 42
0.0118
VAL 43
0.0086
ASP 44
0.0079
ALA 45
0.0082
LEU 46
0.0073
THR 47
0.0068
LYS 48
0.0065
ARG 49
0.0079
ALA 50
0.0092
LYS 51
0.0088
SER 52
0.0110
TYR 53
0.0119
PHE 54
0.0112
LYS 55
0.0158
LEU 56
0.0191
LYS 57
0.0195
LYS 58
0.0140
PHE 59
0.0091
GLU 60
0.0106
GLU 61
0.0113
ALA 62
0.0069
GLN 63
0.0045
ALA 64
0.0068
ASP 65
0.0057
CYS 66
0.0030
THR 67
0.0054
LEU 68
0.0050
ALA 69
0.0052
LEU 70
0.0065
LYS 71
0.0069
ILE 72
0.0071
SER 73
0.0066
PRO 74
0.0054
PHE 75
0.0059
CYS 76
0.0057
LEU 77
0.0084
GLU 78
0.0080
ALA 79
0.0059
TYR 80
0.0056
ALA 81
0.0063
CYS 82
0.0043
GLN 83
0.0045
GLY 84
0.0042
ASP 85
0.0049
LEU 86
0.0054
ALA 87
0.0098
GLU 88
0.0117
SER 89
0.0167
ASN 90
0.0203
ARG 91
0.0206
GLU 92
0.0168
TYR 93
0.0097
GLU 94
0.0094
LYS 95
0.0112
ALA 96
0.0091
LEU 97
0.0116
GLN 98
0.0095
ASN 99
0.0097
HIS 100
0.0094
VAL 101
0.0092
LEU 102
0.0083
ALA 103
0.0116
PHE 104
0.0094
ILE 105
0.0078
LEU 106
0.0112
GLY 107
0.0162
GLY 108
0.0143
SER 109
0.0067
ARG 110
0.0101
VAL 111
0.0192
ILE 112
0.0286
GLU 113
0.0346
GLN 114
0.0226
ALA 115
0.0245
GLU 116
0.0341
VAL 117
0.0251
ILE 118
0.0197
GLU 119
0.0274
ARG 120
0.0266
VAL 121
0.0172
SER 122
0.0182
LYS 123
0.0209
PHE 124
0.0146
VAL 125
0.0122
GLY 126
0.0143
ARG 127
0.0117
GLU 128
0.0117
GLN 129
0.0163
ALA 130
0.0159
LYS 131
0.0357
ASP 132
0.0546
ILE 133
0.0511
TRP 134
0.0428
MET 135
0.0802
ILE 136
0.1119
LYS 137
0.0689
ARG 138
0.0796
HIS 139
0.0215
ASP 140
0.0170
LEU 141
0.0076
PRO 142
0.0069
SER 143
0.0060
LYS 144
0.0039
TRP 145
0.0041
LEU 146
0.0063
ILE 147
0.0055
ASP 148
0.0050
SER 149
0.0066
TYR 150
0.0050
PHE 151
0.0057
ASN 152
0.0070
SER 153
0.0068
PHE 154
0.0076
GLN 155
0.0087
ARG 156
0.0068
ASP 157
0.0088
ALA 158
0.0096
ASP 159
0.0097
SER 160
0.0147
GLY 161
0.0199
ILE 162
0.0169
SER 163
0.0204
ILE 164
0.0150
ASP 165
0.0165
HIS 166
0.0122
ASP 167
0.0151
ASP 168
0.0239
PHE 169
0.0160
GLU 170
0.0053
GLN 171
0.0103
TYR 172
0.0060
PHE 173
0.0027
LEU 174
0.0051
ARG 175
0.0050
ALA 176
0.0030
ILE 177
0.0073
ASP 178
0.0067
HIS 179
0.0051
LYS 180
0.0060
ARG 181
0.0084
ASN 182
0.0074
GLN 183
0.0051
ARG 184
0.0037
TYR 185
0.0034
HIS 186
0.0028
GLU 187
0.0028
ALA 188
0.0035
GLN 189
0.0035
GLN 190
0.0025
HIS 191
0.0021
PHE 192
0.0045
GLU 193
0.0040
ALA 194
0.0042
LEU 195
0.0055
SER 196
0.0071
LYS 197
0.0081
LYS 198
0.0083
ASN 199
0.0099
CYS 200
0.0095
VAL 201
0.0101
VAL 202
0.0093
ALA 203
0.0081
LEU 204
0.0086
ASN 205
0.0076
LEU 206
0.0070
HIS 207
0.0066
ALA 208
0.0047
THR 209
0.0048
PHE 210
0.0047
LEU 211
0.0059
TYR 212
0.0038
ILE 213
0.0029
THR 214
0.0068
GLY 215
0.0090
ASP 216
0.0118
VAL 217
0.0083
ALA 218
0.0099
THR 219
0.0092
ALA 220
0.0071
LEU 221
0.0070
ASP 222
0.0075
VAL 223
0.0070
ILE 224
0.0066
ASN 225
0.0065
VAL 226
0.0077
ALA 227
0.0081
LEU 228
0.0078
THR 229
0.0091
LEU 230
0.0094
ASP 231
0.0094
PRO 232
0.0077
THR 233
0.0079
HIS 234
0.0081
VAL 235
0.0053
ASN 236
0.0059
SER 237
0.0063
VAL 238
0.0039
VAL 239
0.0038
LYS 240
0.0045
LYS 241
0.0046
ALA 242
0.0036
GLY 243
0.0036
PHE 244
0.0034
LEU 245
0.0031
CYS 246
0.0028
GLU 247
0.0041
LEU 248
0.0048
GLY 249
0.0058
GLU 250
0.0033
PHE 251
0.0034
GLU 252
0.0033
GLU 253
0.0041
ALA 254
0.0033
GLU 255
0.0034
GLU 256
0.0045
CYS 257
0.0032
PHE 258
0.0021
ASN 259
0.0044
GLU 260
0.0035
ALA 261
0.0025
ALA 262
0.0061
ASN 263
0.0065
ILE 264
0.0048
ASP 265
0.0078
GLU 266
0.0088
ASN 267
0.0109
SER 268
0.0074
SER 269
0.0074
ASP 270
0.0064
LEU 271
0.0045
TYR 272
0.0044
LEU 273
0.0050
HIS 274
0.0038
ARG 275
0.0015
GLY 276
0.0024
GLN 277
0.0032
MET 278
0.0023
GLU 279
0.0013
LEU 280
0.0025
ILE 281
0.0040
MET 282
0.0035
GLY 283
0.0032
ASP 284
0.0013
TYR 285
0.0015
PRO 286
0.0017
SER 287
0.0017
ALA 288
0.0021
VAL 289
0.0035
THR 290
0.0042
SER 291
0.0041
LEU 292
0.0052
ARG 293
0.0067
ARG 294
0.0077
SER 295
0.0076
LEU 296
0.0089
THR 297
0.0105
ARG 298
0.0106
CYS 299
0.0110
ASP 300
0.0107
THR 301
0.0117
LEU 302
0.0101
ALA 303
0.0089
VAL 304
0.0086
THR 305
0.0078
HIS 306
0.0069
ILE 307
0.0067
SER 308
0.0064
TYR 309
0.0056
GLY 310
0.0046
MET 311
0.0052
ALA 312
0.0055
LEU 313
0.0051
TYR 314
0.0041
LYS 315
0.0051
ALA 316
0.0059
GLY 317
0.0051
SER 318
0.0058
ILE 319
0.0050
TYR 320
0.0077
GLN 321
0.0069
SER 322
0.0046
LEU 323
0.0052
ASP 324
0.0065
VAL 325
0.0047
PHE 326
0.0040
LYS 327
0.0056
THR 328
0.0051
ALA 329
0.0041
LEU 330
0.0050
GLU 331
0.0054
GLN 332
0.0042
PHE 333
0.0064
PRO 334
0.0063
THR 335
0.0070
SER 336
0.0066
HIS 337
0.0058
GLU 338
0.0066
VAL 339
0.0052
ARG 340
0.0061
LEU 341
0.0075
PHE 342
0.0069
TYR 343
0.0055
GLY 344
0.0078
ASP 345
0.0083
VAL 346
0.0066
LEU 347
0.0080
SER 348
0.0106
ASP 349
0.0104
ARG 350
0.0095
ALA 351
0.0131
ASP 352
0.0115
TYR 353
0.0131
GLY 354
0.0139
GLN 355
0.0104
ALA 356
0.0100
MET 357
0.0113
MET 358
0.0096
HIS 359
0.0075
LEU 360
0.0090
LYS 361
0.0095
LYS 362
0.0078
ALA 363
0.0075
PHE 364
0.0078
GLU 365
0.0079
PHE 366
0.0076
SER 367
0.0067
PRO 368
0.0064
GLN 369
0.0064
CYS 370
0.0061
PRO 371
0.0073
LEU 372
0.0067
PRO 373
0.0063
TRP 374
0.0082
LEU 375
0.0080
ASN 376
0.0079
ALA 377
0.0091
GLY 378
0.0111
ARG 379
0.0104
ILE 380
0.0100
PHE 381
0.0138
VAL 382
0.0147
ALA 383
0.0138
THR 384
0.0163
ASN 385
0.0233
ASP 386
0.0201
GLY 387
0.0193
ASN 388
0.0187
HIS 389
0.0154
ALA 390
0.0141
ILE 391
0.0153
SER 392
0.0148
HIS 393
0.0121
PHE 394
0.0109
GLU 395
0.0141
GLN 396
0.0119
ALA 397
0.0083
LEU 398
0.0118
GLN 399
0.0136
VAL 400
0.0090
ASP 401
0.0102
ALA 402
0.0126
ARG 403
0.0123
CYS 404
0.0121
SER 405
0.0149
ALA 406
0.0121
ALA 407
0.0116
HIS 408
0.0129
LEU 409
0.0148
ASP 410
0.0092
LEU 411
0.0113
ALA 412
0.0137
GLN 413
0.0073
VAL 414
0.0086
TYR 415
0.0139
PHE 416
0.0091
ALA 417
0.0099
GLN 418
0.0198
GLY 419
0.0189
LYS 420
0.0231
VAL 421
0.0191
ASP 422
0.0287
LYS 423
0.0256
ALA 424
0.0149
PHE 425
0.0203
ALA 426
0.0247
HIS 427
0.0174
PHE 428
0.0184
ASP 429
0.0240
LEU 430
0.0161
ALA 431
0.0153
THR 432
0.0219
GLU 433
0.0178
THR 434
0.0181
CYS 435
0.0194
ARG 436
0.0073
PHE 437
0.0067
LEU 438
0.0091
PRO 439
0.0170
GLU 440
0.0199
VAL 441
0.0161
GLU 442
0.0143
ASP 443
0.0248
ALA 444
0.0268
CYS 445
0.0225
ALA 446
0.0227
CYS 447
0.0245
ARG 448
0.0198
CYS 449
0.0209
VAL 450
0.0186
ALA 451
0.0123
THR 452
0.0122
MET 453
0.0114
GLN 454
0.0066
LEU 455
0.0048
GLN 456
0.0062
ALA 457
0.0068
THR 458
0.0034
THR 459
0.0025
ILE 460
0.0065
LEU 461
0.0076
GLY 462
0.0063
VAL 463
0.0072
GLU 464
0.0081
LEU 465
0.0069
ARG 466
0.0142
MET 467
0.0144
LEU 468
0.0113
LYS 469
0.0136
THR 470
0.0203
LYS 471
0.0219
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.