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 = 0.0683
ALA 1
0.0100
GLN 2
0.0105
ARG 3
0.0108
ALA 4
0.0086
PHE 5
0.0080
ASN 6
0.0084
ALA 7
0.0075
LYS 8
0.0070
LEU 9
0.0068
ARG 10
0.0074
GLU 11
0.0067
GLY 12
0.0062
ASP 13
0.0068
LEU 14
0.0069
ALA 15
0.0064
SER 16
0.0065
ARG 17
0.0076
ARG 18
0.0072
GLN 19
0.0060
ASP 20
0.0057
ASP 21
0.0056
SER 22
0.0058
GLY 23
0.0057
ALA 24
0.0056
ILE 25
0.0059
ARG 26
0.0060
SER 27
0.0064
TYR 28
0.0061
THR 29
0.0064
GLU 30
0.0067
ALA 31
0.0069
MET 32
0.0070
ASN 33
0.0072
CYS 34
0.0079
VAL 35
0.0081
PRO 36
0.0078
LEU 37
0.0076
TYR 38
0.0080
HIS 39
0.0081
ALA 40
0.0067
VAL 41
0.0068
ILE 42
0.0067
VAL 43
0.0043
ASP 44
0.0042
ALA 45
0.0047
LEU 46
0.0047
THR 47
0.0043
LYS 48
0.0038
ARG 49
0.0046
ALA 50
0.0052
LYS 51
0.0039
SER 52
0.0047
TYR 53
0.0059
PHE 54
0.0055
LYS 55
0.0057
LEU 56
0.0062
LYS 57
0.0065
LYS 58
0.0073
PHE 59
0.0076
GLU 60
0.0088
GLU 61
0.0076
ALA 62
0.0062
GLN 63
0.0073
ALA 64
0.0082
ASP 65
0.0063
CYS 66
0.0059
THR 67
0.0083
LEU 68
0.0076
ALA 69
0.0050
LEU 70
0.0067
LYS 71
0.0085
ILE 72
0.0052
SER 73
0.0050
PRO 74
0.0103
PHE 75
0.0125
CYS 76
0.0076
LEU 77
0.0077
GLU 78
0.0059
ALA 79
0.0060
TYR 80
0.0071
ALA 81
0.0062
CYS 82
0.0050
GLN 83
0.0062
GLY 84
0.0065
ASP 85
0.0056
LEU 86
0.0060
ALA 87
0.0067
GLU 88
0.0064
SER 89
0.0066
ASN 90
0.0073
ARG 91
0.0065
GLU 92
0.0063
TYR 93
0.0062
GLU 94
0.0062
LYS 95
0.0058
ALA 96
0.0054
LEU 97
0.0053
GLN 98
0.0063
ASN 99
0.0068
HIS 100
0.0066
VAL 101
0.0071
LEU 102
0.0086
ALA 103
0.0088
PHE 104
0.0078
ILE 105
0.0095
LEU 106
0.0107
GLY 107
0.0093
GLY 108
0.0115
SER 109
0.0095
ARG 110
0.0084
VAL 111
0.0095
ILE 112
0.0132
GLU 113
0.0143
GLN 114
0.0095
ALA 115
0.0089
GLU 116
0.0116
VAL 117
0.0091
ILE 118
0.0065
GLU 119
0.0078
ARG 120
0.0078
VAL 121
0.0051
SER 122
0.0046
LYS 123
0.0048
PHE 124
0.0048
VAL 125
0.0042
GLY 126
0.0049
ARG 127
0.0045
GLU 128
0.0046
GLN 129
0.0046
ALA 130
0.0048
LYS 131
0.0058
ASP 132
0.0094
ILE 133
0.0082
TRP 134
0.0082
MET 135
0.0104
ILE 136
0.0145
LYS 137
0.0126
ARG 138
0.0154
HIS 139
0.0148
ASP 140
0.0167
LEU 141
0.0169
PRO 142
0.0116
SER 143
0.0136
LYS 144
0.0180
TRP 145
0.0105
LEU 146
0.0099
ILE 147
0.0150
ASP 148
0.0155
SER 149
0.0148
TYR 150
0.0141
PHE 151
0.0162
ASN 152
0.0156
SER 153
0.0168
PHE 154
0.0180
GLN 155
0.0189
ARG 156
0.0212
ASP 157
0.0247
ALA 158
0.0223
ASP 159
0.0260
SER 160
0.0364
GLY 161
0.0424
ILE 162
0.0347
SER 163
0.0618
ILE 164
0.0375
ASP 165
0.0405
HIS 166
0.0637
ASP 167
0.0683
ASP 168
0.0639
PHE 169
0.0463
GLU 170
0.0372
GLN 171
0.0227
TYR 172
0.0099
PHE 173
0.0108
LEU 174
0.0176
ARG 175
0.0110
ALA 176
0.0156
ILE 177
0.0243
ASP 178
0.0264
HIS 179
0.0277
LYS 180
0.0282
ARG 181
0.0343
ASN 182
0.0375
GLN 183
0.0383
ARG 184
0.0322
TYR 185
0.0275
HIS 186
0.0278
GLU 187
0.0265
ALA 188
0.0228
GLN 189
0.0203
GLN 190
0.0184
HIS 191
0.0139
PHE 192
0.0133
GLU 193
0.0122
ALA 194
0.0085
LEU 195
0.0071
SER 196
0.0109
LYS 197
0.0040
LYS 198
0.0065
ASN 199
0.0093
CYS 200
0.0127
VAL 201
0.0156
VAL 202
0.0179
ALA 203
0.0151
LEU 204
0.0140
ASN 205
0.0160
LEU 206
0.0182
HIS 207
0.0158
ALA 208
0.0140
THR 209
0.0163
PHE 210
0.0173
LEU 211
0.0139
TYR 212
0.0124
ILE 213
0.0134
THR 214
0.0140
GLY 215
0.0110
ASP 216
0.0117
VAL 217
0.0111
ALA 218
0.0121
THR 219
0.0136
ALA 220
0.0132
LEU 221
0.0119
ASP 222
0.0128
VAL 223
0.0133
ILE 224
0.0135
ASN 225
0.0123
VAL 226
0.0132
ALA 227
0.0143
LEU 228
0.0134
THR 229
0.0130
LEU 230
0.0141
ASP 231
0.0150
PRO 232
0.0142
THR 233
0.0161
HIS 234
0.0168
VAL 235
0.0165
ASN 236
0.0172
SER 237
0.0159
VAL 238
0.0130
VAL 239
0.0125
LYS 240
0.0138
LYS 241
0.0113
ALA 242
0.0093
GLY 243
0.0100
PHE 244
0.0102
LEU 245
0.0087
CYS 246
0.0079
GLU 247
0.0072
LEU 248
0.0093
GLY 249
0.0097
GLU 250
0.0080
PHE 251
0.0061
GLU 252
0.0054
GLU 253
0.0054
ALA 254
0.0058
GLU 255
0.0051
GLU 256
0.0066
CYS 257
0.0080
PHE 258
0.0078
ASN 259
0.0096
GLU 260
0.0119
ALA 261
0.0125
ALA 262
0.0130
ASN 263
0.0162
ILE 264
0.0179
ASP 265
0.0202
GLU 266
0.0184
ASN 267
0.0191
SER 268
0.0154
SER 269
0.0112
ASP 270
0.0115
LEU 271
0.0092
TYR 272
0.0068
LEU 273
0.0056
HIS 274
0.0071
ARG 275
0.0045
GLY 276
0.0054
GLN 277
0.0077
MET 278
0.0072
GLU 279
0.0092
LEU 280
0.0123
ILE 281
0.0141
MET 282
0.0145
GLY 283
0.0195
ASP 284
0.0178
TYR 285
0.0158
PRO 286
0.0173
SER 287
0.0142
ALA 288
0.0104
VAL 289
0.0110
THR 290
0.0116
SER 291
0.0080
LEU 292
0.0059
ARG 293
0.0083
ARG 294
0.0095
SER 295
0.0061
LEU 296
0.0052
THR 297
0.0099
ARG 298
0.0110
CYS 299
0.0083
ASP 300
0.0058
THR 301
0.0058
LEU 302
0.0085
ALA 303
0.0120
VAL 304
0.0084
THR 305
0.0049
HIS 306
0.0076
ILE 307
0.0099
SER 308
0.0088
TYR 309
0.0088
GLY 310
0.0105
MET 311
0.0101
ALA 312
0.0101
LEU 313
0.0109
TYR 314
0.0103
LYS 315
0.0116
ALA 316
0.0132
GLY 317
0.0136
SER 318
0.0125
ILE 319
0.0132
TYR 320
0.0158
GLN 321
0.0148
SER 322
0.0129
LEU 323
0.0143
ASP 324
0.0172
VAL 325
0.0148
PHE 326
0.0143
LYS 327
0.0178
THR 328
0.0196
ALA 329
0.0170
LEU 330
0.0192
GLU 331
0.0247
GLN 332
0.0212
PHE 333
0.0210
PRO 334
0.0222
THR 335
0.0224
SER 336
0.0184
HIS 337
0.0141
GLU 338
0.0105
VAL 339
0.0102
ARG 340
0.0122
LEU 341
0.0100
PHE 342
0.0072
TYR 343
0.0092
GLY 344
0.0079
ASP 345
0.0050
VAL 346
0.0067
LEU 347
0.0072
SER 348
0.0053
ASP 349
0.0082
ARG 350
0.0098
ALA 351
0.0094
ASP 352
0.0076
TYR 353
0.0050
GLY 354
0.0089
GLN 355
0.0101
ALA 356
0.0068
MET 357
0.0109
MET 358
0.0125
HIS 359
0.0123
LEU 360
0.0124
LYS 361
0.0143
LYS 362
0.0160
ALA 363
0.0148
PHE 364
0.0169
GLU 365
0.0193
PHE 366
0.0203
SER 367
0.0169
PRO 368
0.0192
GLN 369
0.0170
CYS 370
0.0142
PRO 371
0.0144
LEU 372
0.0129
PRO 373
0.0138
TRP 374
0.0164
LEU 375
0.0153
ASN 376
0.0127
ALA 377
0.0151
GLY 378
0.0184
ARG 379
0.0157
ILE 380
0.0145
PHE 381
0.0212
VAL 382
0.0220
ALA 383
0.0193
THR 384
0.0247
ASN 385
0.0303
ASP 386
0.0311
GLY 387
0.0287
ASN 388
0.0316
HIS 389
0.0285
ALA 390
0.0232
ILE 391
0.0239
SER 392
0.0250
HIS 393
0.0218
PHE 394
0.0202
GLU 395
0.0229
GLN 396
0.0218
ALA 397
0.0182
LEU 398
0.0184
GLN 399
0.0209
VAL 400
0.0180
ASP 401
0.0128
ALA 402
0.0142
ARG 403
0.0082
CYS 404
0.0112
SER 405
0.0093
ALA 406
0.0149
ALA 407
0.0153
HIS 408
0.0141
LEU 409
0.0138
ASP 410
0.0160
LEU 411
0.0180
ALA 412
0.0165
GLN 413
0.0171
VAL 414
0.0198
TYR 415
0.0192
PHE 416
0.0185
ALA 417
0.0190
GLN 418
0.0222
GLY 419
0.0209
LYS 420
0.0205
VAL 421
0.0181
ASP 422
0.0186
LYS 423
0.0190
ALA 424
0.0159
PHE 425
0.0145
ALA 426
0.0149
HIS 427
0.0137
PHE 428
0.0121
ASP 429
0.0106
LEU 430
0.0103
ALA 431
0.0095
THR 432
0.0059
GLU 433
0.0058
THR 434
0.0068
CYS 435
0.0039
ARG 436
0.0064
PHE 437
0.0044
LEU 438
0.0034
PRO 439
0.0012
GLU 440
0.0017
VAL 441
0.0019
GLU 442
0.0028
ASP 443
0.0036
ALA 444
0.0051
CYS 445
0.0049
ALA 446
0.0054
CYS 447
0.0076
ARG 448
0.0087
CYS 449
0.0080
VAL 450
0.0075
ALA 451
0.0104
THR 452
0.0115
MET 453
0.0101
GLN 454
0.0121
LEU 455
0.0153
GLN 456
0.0147
ALA 457
0.0133
THR 458
0.0165
THR 459
0.0184
ILE 460
0.0160
LEU 461
0.0152
GLY 462
0.0194
VAL 463
0.0209
GLU 464
0.0212
LEU 465
0.0201
ARG 466
0.0206
MET 467
0.0201
LEU 468
0.0187
LYS 469
0.0202
THR 470
0.0209
LYS 471
0.0188
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.