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 = 0.0547
ALA 1
0.0185
GLN 2
0.0120
ARG 3
0.0137
ALA 4
0.0098
PHE 5
0.0071
ASN 6
0.0053
ALA 7
0.0052
LYS 8
0.0046
LEU 9
0.0034
ARG 10
0.0052
GLU 11
0.0031
GLY 12
0.0106
ASP 13
0.0099
LEU 14
0.0087
ALA 15
0.0079
SER 16
0.0079
ARG 17
0.0102
ARG 18
0.0071
GLN 19
0.0017
ASP 20
0.0045
ASP 21
0.0043
SER 22
0.0050
GLY 23
0.0070
ALA 24
0.0054
ILE 25
0.0033
ARG 26
0.0039
SER 27
0.0073
TYR 28
0.0040
THR 29
0.0053
GLU 30
0.0055
ALA 31
0.0031
MET 32
0.0048
ASN 33
0.0075
CYS 34
0.0077
VAL 35
0.0098
PRO 36
0.0117
LEU 37
0.0054
TYR 38
0.0138
HIS 39
0.0053
ALA 40
0.0126
VAL 41
0.0113
ILE 42
0.0111
VAL 43
0.0112
ASP 44
0.0087
ALA 45
0.0050
LEU 46
0.0041
THR 47
0.0045
LYS 48
0.0056
ARG 49
0.0081
ALA 50
0.0093
LYS 51
0.0092
SER 52
0.0095
TYR 53
0.0071
PHE 54
0.0040
LYS 55
0.0065
LEU 56
0.0017
LYS 57
0.0050
LYS 58
0.0083
PHE 59
0.0077
GLU 60
0.0169
GLU 61
0.0142
ALA 62
0.0110
GLN 63
0.0115
ALA 64
0.0130
ASP 65
0.0112
CYS 66
0.0137
THR 67
0.0238
LEU 68
0.0214
ALA 69
0.0107
LEU 70
0.0158
LYS 71
0.0314
ILE 72
0.0285
SER 73
0.0110
PRO 74
0.0121
PHE 75
0.0138
CYS 76
0.0082
LEU 77
0.0096
GLU 78
0.0085
ALA 79
0.0087
TYR 80
0.0073
ALA 81
0.0063
CYS 82
0.0086
GLN 83
0.0072
GLY 84
0.0068
ASP 85
0.0044
LEU 86
0.0036
ALA 87
0.0018
GLU 88
0.0037
SER 89
0.0039
ASN 90
0.0041
ARG 91
0.0071
GLU 92
0.0045
TYR 93
0.0077
GLU 94
0.0078
LYS 95
0.0063
ALA 96
0.0065
LEU 97
0.0070
GLN 98
0.0068
ASN 99
0.0064
HIS 100
0.0073
VAL 101
0.0074
LEU 102
0.0070
ALA 103
0.0075
PHE 104
0.0066
ILE 105
0.0058
LEU 106
0.0032
GLY 107
0.0037
GLY 108
0.0048
SER 109
0.0087
ARG 110
0.0094
VAL 111
0.0105
ILE 112
0.0175
GLU 113
0.0068
GLN 114
0.0121
ALA 115
0.0132
GLU 116
0.0128
VAL 117
0.0126
ILE 118
0.0099
GLU 119
0.0105
ARG 120
0.0075
VAL 121
0.0061
SER 122
0.0049
LYS 123
0.0054
PHE 124
0.0054
VAL 125
0.0049
GLY 126
0.0044
ARG 127
0.0032
GLU 128
0.0038
GLN 129
0.0024
ALA 130
0.0134
LYS 131
0.0134
ASP 132
0.0356
ILE 133
0.0187
TRP 134
0.0167
MET 135
0.0164
ILE 136
0.0162
LYS 137
0.0161
ARG 138
0.0176
HIS 139
0.0061
ASP 140
0.0058
LEU 141
0.0042
PRO 142
0.0111
SER 143
0.0158
LYS 144
0.0154
TRP 145
0.0150
LEU 146
0.0121
ILE 147
0.0100
ASP 148
0.0084
SER 149
0.0070
TYR 150
0.0057
PHE 151
0.0045
ASN 152
0.0038
SER 153
0.0010
PHE 154
0.0037
GLN 155
0.0056
ARG 156
0.0064
ASP 157
0.0047
ALA 158
0.0023
ASP 159
0.0046
SER 160
0.0256
GLY 161
0.0248
ILE 162
0.0116
SER 163
0.0161
ILE 164
0.0201
ASP 165
0.0254
HIS 166
0.0263
ASP 167
0.0131
ASP 168
0.0230
PHE 169
0.0210
GLU 170
0.0237
GLN 171
0.0199
TYR 172
0.0125
PHE 173
0.0081
LEU 174
0.0045
ARG 175
0.0152
ALA 176
0.0129
ILE 177
0.0078
ASP 178
0.0140
HIS 179
0.0081
LYS 180
0.0084
ARG 181
0.0199
ASN 182
0.0176
GLN 183
0.0179
ARG 184
0.0114
TYR 185
0.0066
HIS 186
0.0097
GLU 187
0.0087
ALA 188
0.0099
GLN 189
0.0109
GLN 190
0.0218
HIS 191
0.0192
PHE 192
0.0163
GLU 193
0.0225
ALA 194
0.0229
LEU 195
0.0215
SER 196
0.0202
LYS 197
0.0123
LYS 198
0.0258
ASN 199
0.0094
CYS 200
0.0126
VAL 201
0.0105
VAL 202
0.0084
ALA 203
0.0093
LEU 204
0.0079
ASN 205
0.0079
LEU 206
0.0083
HIS 207
0.0099
ALA 208
0.0113
THR 209
0.0119
PHE 210
0.0089
LEU 211
0.0151
TYR 212
0.0144
ILE 213
0.0143
THR 214
0.0123
GLY 215
0.0150
ASP 216
0.0154
VAL 217
0.0246
ALA 218
0.0248
THR 219
0.0253
ALA 220
0.0254
LEU 221
0.0191
ASP 222
0.0198
VAL 223
0.0153
ILE 224
0.0107
ASN 225
0.0079
VAL 226
0.0122
ALA 227
0.0068
LEU 228
0.0124
THR 229
0.0137
LEU 230
0.0220
ASP 231
0.0258
PRO 232
0.0306
THR 233
0.0253
HIS 234
0.0169
VAL 235
0.0134
ASN 236
0.0113
SER 237
0.0127
VAL 238
0.0142
VAL 239
0.0160
LYS 240
0.0144
LYS 241
0.0155
ALA 242
0.0172
GLY 243
0.0172
PHE 244
0.0155
LEU 245
0.0111
CYS 246
0.0148
GLU 247
0.0165
LEU 248
0.0171
GLY 249
0.0189
GLU 250
0.0216
PHE 251
0.0229
GLU 252
0.0294
GLU 253
0.0294
ALA 254
0.0224
GLU 255
0.0206
GLU 256
0.0196
CYS 257
0.0216
PHE 258
0.0184
ASN 259
0.0111
GLU 260
0.0129
ALA 261
0.0062
ALA 262
0.0093
ASN 263
0.0237
ILE 264
0.0219
ASP 265
0.0253
GLU 266
0.0257
ASN 267
0.0320
SER 268
0.0136
SER 269
0.0146
ASP 270
0.0075
LEU 271
0.0077
TYR 272
0.0132
LEU 273
0.0144
HIS 274
0.0127
ARG 275
0.0130
GLY 276
0.0146
GLN 277
0.0133
MET 278
0.0124
GLU 279
0.0100
LEU 280
0.0063
ILE 281
0.0090
MET 282
0.0093
GLY 283
0.0019
ASP 284
0.0089
TYR 285
0.0150
PRO 286
0.0229
SER 287
0.0223
ALA 288
0.0135
VAL 289
0.0096
THR 290
0.0153
SER 291
0.0161
LEU 292
0.0122
ARG 293
0.0129
ARG 294
0.0100
SER 295
0.0138
LEU 296
0.0153
THR 297
0.0161
ARG 298
0.0170
CYS 299
0.0140
ASP 300
0.0174
THR 301
0.0170
LEU 302
0.0107
ALA 303
0.0058
VAL 304
0.0034
THR 305
0.0067
HIS 306
0.0072
ILE 307
0.0050
SER 308
0.0081
TYR 309
0.0073
GLY 310
0.0150
MET 311
0.0159
ALA 312
0.0173
LEU 313
0.0172
TYR 314
0.0186
LYS 315
0.0250
ALA 316
0.0264
GLY 317
0.0228
SER 318
0.0115
ILE 319
0.0250
TYR 320
0.0210
GLN 321
0.0191
SER 322
0.0181
LEU 323
0.0147
ASP 324
0.0178
VAL 325
0.0180
PHE 326
0.0148
LYS 327
0.0124
THR 328
0.0215
ALA 329
0.0154
LEU 330
0.0037
GLU 331
0.0190
GLN 332
0.0165
PHE 333
0.0064
PRO 334
0.0126
THR 335
0.0211
SER 336
0.0205
HIS 337
0.0181
GLU 338
0.0170
VAL 339
0.0150
ARG 340
0.0194
LEU 341
0.0182
PHE 342
0.0191
TYR 343
0.0103
GLY 344
0.0119
ASP 345
0.0116
VAL 346
0.0095
LEU 347
0.0125
SER 348
0.0111
ASP 349
0.0216
ARG 350
0.0351
ALA 351
0.0253
ASP 352
0.0347
TYR 353
0.0347
GLY 354
0.0547
GLN 355
0.0308
ALA 356
0.0224
MET 357
0.0322
MET 358
0.0192
HIS 359
0.0168
LEU 360
0.0209
LYS 361
0.0130
LYS 362
0.0251
ALA 363
0.0193
PHE 364
0.0204
GLU 365
0.0298
PHE 366
0.0240
SER 367
0.0303
PRO 368
0.0289
GLN 369
0.0242
CYS 370
0.0143
PRO 371
0.0087
LEU 372
0.0100
PRO 373
0.0104
TRP 374
0.0086
LEU 375
0.0109
ASN 376
0.0132
ALA 377
0.0181
GLY 378
0.0202
ARG 379
0.0162
ILE 380
0.0184
PHE 381
0.0185
VAL 382
0.0110
ALA 383
0.0232
THR 384
0.0260
ASN 385
0.0302
ASP 386
0.0110
GLY 387
0.0170
ASN 388
0.0229
HIS 389
0.0207
ALA 390
0.0153
ILE 391
0.0160
SER 392
0.0192
HIS 393
0.0202
PHE 394
0.0135
GLU 395
0.0137
GLN 396
0.0134
ALA 397
0.0082
LEU 398
0.0045
GLN 399
0.0104
VAL 400
0.0084
ASP 401
0.0120
ALA 402
0.0099
ARG 403
0.0066
CYS 404
0.0068
SER 405
0.0049
ALA 406
0.0061
ALA 407
0.0080
HIS 408
0.0077
LEU 409
0.0093
ASP 410
0.0087
LEU 411
0.0074
ALA 412
0.0140
GLN 413
0.0149
VAL 414
0.0101
TYR 415
0.0091
PHE 416
0.0092
ALA 417
0.0095
GLN 418
0.0073
GLY 419
0.0070
LYS 420
0.0051
VAL 421
0.0104
ASP 422
0.0202
LYS 423
0.0187
ALA 424
0.0183
PHE 425
0.0197
ALA 426
0.0202
HIS 427
0.0167
PHE 428
0.0170
ASP 429
0.0157
LEU 430
0.0117
ALA 431
0.0078
THR 432
0.0035
GLU 433
0.0117
THR 434
0.0057
CYS 435
0.0071
ARG 436
0.0051
PHE 437
0.0073
LEU 438
0.0135
PRO 439
0.0179
GLU 440
0.0126
VAL 441
0.0116
GLU 442
0.0039
ASP 443
0.0083
ALA 444
0.0069
CYS 445
0.0064
ALA 446
0.0075
CYS 447
0.0141
ARG 448
0.0150
CYS 449
0.0127
VAL 450
0.0125
ALA 451
0.0147
THR 452
0.0127
MET 453
0.0053
GLN 454
0.0024
LEU 455
0.0063
GLN 456
0.0080
ALA 457
0.0065
THR 458
0.0043
THR 459
0.0087
ILE 460
0.0076
LEU 461
0.0037
GLY 462
0.0069
VAL 463
0.0086
GLU 464
0.0037
LEU 465
0.0042
ARG 466
0.0166
MET 467
0.0135
LEU 468
0.0163
LYS 469
0.0174
THR 470
0.0177
LYS 471
0.0214
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.