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 = 0.0629
ALA 1
0.0195
GLN 2
0.0129
ARG 3
0.0161
ALA 4
0.0101
PHE 5
0.0051
ASN 6
0.0057
ALA 7
0.0071
LYS 8
0.0038
LEU 9
0.0028
ARG 10
0.0042
GLU 11
0.0058
GLY 12
0.0054
ASP 13
0.0045
LEU 14
0.0056
ALA 15
0.0063
SER 16
0.0048
ARG 17
0.0045
ARG 18
0.0070
GLN 19
0.0056
ASP 20
0.0070
ASP 21
0.0064
SER 22
0.0081
GLY 23
0.0075
ALA 24
0.0057
ILE 25
0.0061
ARG 26
0.0067
SER 27
0.0046
TYR 28
0.0042
THR 29
0.0045
GLU 30
0.0027
ALA 31
0.0025
MET 32
0.0064
ASN 33
0.0079
CYS 34
0.0110
VAL 35
0.0126
PRO 36
0.0163
LEU 37
0.0125
TYR 38
0.0172
HIS 39
0.0132
ALA 40
0.0112
VAL 41
0.0083
ILE 42
0.0087
VAL 43
0.0102
ASP 44
0.0098
ALA 45
0.0082
LEU 46
0.0080
THR 47
0.0097
LYS 48
0.0089
ARG 49
0.0073
ALA 50
0.0070
LYS 51
0.0094
SER 52
0.0077
TYR 53
0.0068
PHE 54
0.0095
LYS 55
0.0116
LEU 56
0.0105
LYS 57
0.0128
LYS 58
0.0085
PHE 59
0.0099
GLU 60
0.0105
GLU 61
0.0060
ALA 62
0.0048
GLN 63
0.0049
ALA 64
0.0036
ASP 65
0.0047
CYS 66
0.0059
THR 67
0.0067
LEU 68
0.0071
ALA 69
0.0087
LEU 70
0.0110
LYS 71
0.0117
ILE 72
0.0110
SER 73
0.0151
PRO 74
0.0164
PHE 75
0.0185
CYS 76
0.0134
LEU 77
0.0123
GLU 78
0.0116
ALA 79
0.0083
TYR 80
0.0066
ALA 81
0.0086
CYS 82
0.0074
GLN 83
0.0039
GLY 84
0.0052
ASP 85
0.0105
LEU 86
0.0098
ALA 87
0.0097
GLU 88
0.0123
SER 89
0.0173
ASN 90
0.0181
ARG 91
0.0158
GLU 92
0.0132
TYR 93
0.0085
GLU 94
0.0072
LYS 95
0.0069
ALA 96
0.0048
LEU 97
0.0043
GLN 98
0.0044
ASN 99
0.0029
HIS 100
0.0033
VAL 101
0.0026
LEU 102
0.0032
ALA 103
0.0030
PHE 104
0.0082
ILE 105
0.0102
LEU 106
0.0127
GLY 107
0.0144
GLY 108
0.0187
SER 109
0.0212
ARG 110
0.0234
VAL 111
0.0107
ILE 112
0.0442
GLU 113
0.0393
GLN 114
0.0191
ALA 115
0.0285
GLU 116
0.0335
VAL 117
0.0195
ILE 118
0.0094
GLU 119
0.0154
ARG 120
0.0101
VAL 121
0.0062
SER 122
0.0126
LYS 123
0.0144
PHE 124
0.0110
VAL 125
0.0148
GLY 126
0.0207
ARG 127
0.0219
GLU 128
0.0193
GLN 129
0.0209
ALA 130
0.0229
LYS 131
0.0236
ASP 132
0.0235
ILE 133
0.0205
TRP 134
0.0205
MET 135
0.0234
ILE 136
0.0225
LYS 137
0.0169
ARG 138
0.0135
HIS 139
0.0113
ASP 140
0.0095
LEU 141
0.0088
PRO 142
0.0056
SER 143
0.0061
LYS 144
0.0094
TRP 145
0.0082
LEU 146
0.0058
ILE 147
0.0074
ASP 148
0.0086
SER 149
0.0073
TYR 150
0.0062
PHE 151
0.0050
ASN 152
0.0051
SER 153
0.0030
PHE 154
0.0028
GLN 155
0.0031
ARG 156
0.0023
ASP 157
0.0080
ALA 158
0.0102
ASP 159
0.0128
SER 160
0.0176
GLY 161
0.0275
ILE 162
0.0240
SER 163
0.0317
ILE 164
0.0218
ASP 165
0.0350
HIS 166
0.0453
ASP 167
0.0321
ASP 168
0.0629
PHE 169
0.0479
GLU 170
0.0206
GLN 171
0.0246
TYR 172
0.0204
PHE 173
0.0178
LEU 174
0.0060
ARG 175
0.0076
ALA 176
0.0145
ILE 177
0.0151
ASP 178
0.0135
HIS 179
0.0150
LYS 180
0.0158
ARG 181
0.0161
ASN 182
0.0175
GLN 183
0.0170
ARG 184
0.0183
TYR 185
0.0172
HIS 186
0.0185
GLU 187
0.0186
ALA 188
0.0179
GLN 189
0.0177
GLN 190
0.0188
HIS 191
0.0161
PHE 192
0.0175
GLU 193
0.0193
ALA 194
0.0184
LEU 195
0.0204
SER 196
0.0214
LYS 197
0.0233
LYS 198
0.0249
ASN 199
0.0196
CYS 200
0.0162
VAL 201
0.0159
VAL 202
0.0139
ALA 203
0.0145
LEU 204
0.0161
ASN 205
0.0119
LEU 206
0.0134
HIS 207
0.0147
ALA 208
0.0104
THR 209
0.0107
PHE 210
0.0120
LEU 211
0.0082
TYR 212
0.0059
ILE 213
0.0071
THR 214
0.0061
GLY 215
0.0053
ASP 216
0.0087
VAL 217
0.0051
ALA 218
0.0084
THR 219
0.0084
ALA 220
0.0068
LEU 221
0.0066
ASP 222
0.0076
VAL 223
0.0092
ILE 224
0.0088
ASN 225
0.0098
VAL 226
0.0112
ALA 227
0.0110
LEU 228
0.0125
THR 229
0.0154
LEU 230
0.0148
ASP 231
0.0149
PRO 232
0.0144
THR 233
0.0135
HIS 234
0.0108
VAL 235
0.0078
ASN 236
0.0057
SER 237
0.0070
VAL 238
0.0064
VAL 239
0.0065
LYS 240
0.0050
LYS 241
0.0056
ALA 242
0.0068
GLY 243
0.0063
PHE 244
0.0048
LEU 245
0.0059
CYS 246
0.0083
GLU 247
0.0072
LEU 248
0.0082
GLY 249
0.0111
GLU 250
0.0093
PHE 251
0.0106
GLU 252
0.0117
GLU 253
0.0083
ALA 254
0.0080
GLU 255
0.0093
GLU 256
0.0080
CYS 257
0.0064
PHE 258
0.0072
ASN 259
0.0094
GLU 260
0.0079
ALA 261
0.0077
ALA 262
0.0082
ASN 263
0.0112
ILE 264
0.0106
ASP 265
0.0051
GLU 266
0.0021
ASN 267
0.0059
SER 268
0.0049
SER 269
0.0047
ASP 270
0.0044
LEU 271
0.0053
TYR 272
0.0049
LEU 273
0.0061
HIS 274
0.0043
ARG 275
0.0049
GLY 276
0.0055
GLN 277
0.0079
MET 278
0.0073
GLU 279
0.0061
LEU 280
0.0087
ILE 281
0.0097
MET 282
0.0092
GLY 283
0.0127
ASP 284
0.0118
TYR 285
0.0111
PRO 286
0.0118
SER 287
0.0112
ALA 288
0.0083
VAL 289
0.0089
THR 290
0.0100
SER 291
0.0095
LEU 292
0.0090
ARG 293
0.0106
ARG 294
0.0104
SER 295
0.0098
LEU 296
0.0128
THR 297
0.0139
ARG 298
0.0119
CYS 299
0.0124
ASP 300
0.0137
THR 301
0.0153
LEU 302
0.0120
ALA 303
0.0142
VAL 304
0.0119
THR 305
0.0114
HIS 306
0.0117
ILE 307
0.0117
SER 308
0.0116
TYR 309
0.0125
GLY 310
0.0124
MET 311
0.0111
ALA 312
0.0119
LEU 313
0.0141
TYR 314
0.0123
LYS 315
0.0119
ALA 316
0.0143
GLY 317
0.0163
SER 318
0.0190
ILE 319
0.0173
TYR 320
0.0187
GLN 321
0.0199
SER 322
0.0149
LEU 323
0.0123
ASP 324
0.0157
VAL 325
0.0149
PHE 326
0.0111
LYS 327
0.0113
THR 328
0.0151
ALA 329
0.0152
LEU 330
0.0129
GLU 331
0.0174
GLN 332
0.0197
PHE 333
0.0191
PRO 334
0.0158
THR 335
0.0190
SER 336
0.0167
HIS 337
0.0114
GLU 338
0.0101
VAL 339
0.0089
ARG 340
0.0077
LEU 341
0.0071
PHE 342
0.0055
TYR 343
0.0062
GLY 344
0.0060
ASP 345
0.0060
VAL 346
0.0095
LEU 347
0.0096
SER 348
0.0076
ASP 349
0.0112
ARG 350
0.0146
ALA 351
0.0141
ASP 352
0.0145
TYR 353
0.0110
GLY 354
0.0172
GLN 355
0.0121
ALA 356
0.0075
MET 357
0.0086
MET 358
0.0100
HIS 359
0.0062
LEU 360
0.0080
LYS 361
0.0140
LYS 362
0.0137
ALA 363
0.0114
PHE 364
0.0133
GLU 365
0.0180
PHE 366
0.0172
SER 367
0.0144
PRO 368
0.0144
GLN 369
0.0096
CYS 370
0.0058
PRO 371
0.0064
LEU 372
0.0045
PRO 373
0.0034
TRP 374
0.0052
LEU 375
0.0057
ASN 376
0.0042
ALA 377
0.0023
GLY 378
0.0048
ARG 379
0.0117
ILE 380
0.0135
PHE 381
0.0174
VAL 382
0.0272
ALA 383
0.0363
THR 384
0.0422
ASN 385
0.0578
ASP 386
0.0400
GLY 387
0.0213
ASN 388
0.0168
HIS 389
0.0198
ALA 390
0.0071
ILE 391
0.0080
SER 392
0.0113
HIS 393
0.0076
PHE 394
0.0084
GLU 395
0.0137
GLN 396
0.0124
ALA 397
0.0080
LEU 398
0.0139
GLN 399
0.0165
VAL 400
0.0099
ASP 401
0.0096
ALA 402
0.0133
ARG 403
0.0092
CYS 404
0.0122
SER 405
0.0143
ALA 406
0.0157
ALA 407
0.0154
HIS 408
0.0171
LEU 409
0.0178
ASP 410
0.0175
LEU 411
0.0175
ALA 412
0.0193
GLN 413
0.0209
VAL 414
0.0220
TYR 415
0.0222
PHE 416
0.0248
ALA 417
0.0289
GLN 418
0.0277
GLY 419
0.0297
LYS 420
0.0254
VAL 421
0.0239
ASP 422
0.0209
LYS 423
0.0184
ALA 424
0.0199
PHE 425
0.0147
ALA 426
0.0134
HIS 427
0.0144
PHE 428
0.0141
ASP 429
0.0103
LEU 430
0.0095
ALA 431
0.0139
THR 432
0.0127
GLU 433
0.0075
THR 434
0.0085
CYS 435
0.0125
ARG 436
0.0081
PHE 437
0.0124
LEU 438
0.0203
PRO 439
0.0248
GLU 440
0.0209
VAL 441
0.0206
GLU 442
0.0229
ASP 443
0.0239
ALA 444
0.0193
CYS 445
0.0183
ALA 446
0.0199
CYS 447
0.0204
ARG 448
0.0148
CYS 449
0.0122
VAL 450
0.0138
ALA 451
0.0157
THR 452
0.0107
MET 453
0.0078
GLN 454
0.0118
LEU 455
0.0143
GLN 456
0.0104
ALA 457
0.0078
THR 458
0.0166
THR 459
0.0232
ILE 460
0.0177
LEU 461
0.0136
GLY 462
0.0226
VAL 463
0.0200
GLU 464
0.0260
LEU 465
0.0256
ARG 466
0.0273
MET 467
0.0198
LEU 468
0.0152
LYS 469
0.0205
THR 470
0.0192
LYS 471
0.0147
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.