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 = 0.0395
ASP 21
0.0215
ASN 22
0.0174
THR 23
0.0179
ILE 24
0.0133
ASP 25
0.0171
GLY 26
0.0165
GLU 27
0.0130
PRO 28
0.0071
SER 29
0.0027
GLY 30
0.0055
GLU 31
0.0118
ILE 32
0.0117
LYS 33
0.0172
VAL 34
0.0163
VAL 35
0.0210
THR 36
0.0213
TRP 37
0.0247
ARG 38
0.0259
THR 39
0.0323
ASP 40
0.0346
LEU 41
0.0300
VAL 42
0.0315
GLU 43
0.0385
ASP 44
0.0392
GLY 45
0.0362
THR 46
0.0311
PHE 47
0.0258
GLU 48
0.0290
LYS 49
0.0308
TYR 50
0.0242
ALA 51
0.0220
GLU 52
0.0272
GLU 53
0.0267
PHE 54
0.0197
GLN 55
0.0201
LYS 56
0.0259
LEU 57
0.0227
HIS 58
0.0165
PRO 59
0.0179
ASP 60
0.0106
VAL 61
0.0097
THR 62
0.0148
VAL 63
0.0161
THR 64
0.0212
PHE 65
0.0235
GLU 66
0.0269
GLY 67
0.0295
ILE 68
0.0327
THR 69
0.0372
ASP 70
0.0380
TYR 71
0.0311
GLU 72
0.0308
GLY 73
0.0379
GLU 74
0.0367
MET 75
0.0311
LYS 76
0.0351
THR 77
0.0395
ARG 78
0.0345
LEU 79
0.0324
SER 80
0.0386
THR 81
0.0373
THR 82
0.0326
ASN 83
0.0290
TYR 84
0.0265
GLY 85
0.0206
ASP 86
0.0141
VAL 87
0.0114
ILE 88
0.0155
GLY 89
0.0157
ILE 90
0.0166
PRO 91
0.0220
SER 92
0.0237
MET 93
0.0236
LEU 94
0.0225
PRO 95
0.0200
SER 96
0.0269
GLN 97
0.0280
TYR 98
0.0235
GLU 99
0.0274
GLN 100
0.0314
PHE 101
0.0268
LEU 102
0.0202
GLU 103
0.0189
PRO 104
0.0191
LEU 105
0.0136
GLY 106
0.0175
GLU 107
0.0201
THR 108
0.0173
GLU 109
0.0209
GLU 110
0.0207
LEU 111
0.0153
ALA 112
0.0161
ASP 113
0.0195
THR 114
0.0148
TYR 115
0.0102
ARG 116
0.0079
PHE 117
0.0040
LEU 118
0.0078
THR 119
0.0087
THR 120
0.0095
HIS 121
0.0121
THR 122
0.0154
TYR 123
0.0205
GLU 124
0.0251
GLY 125
0.0224
THR 126
0.0207
GLN 127
0.0151
TYR 128
0.0146
GLY 129
0.0086
LEU 130
0.0035
ALA 131
0.0025
ILE 132
0.0064
GLY 133
0.0070
GLY 134
0.0057
ASN 135
0.0069
ALA 136
0.0053
ASN 137
0.0046
GLY 138
0.0031
ILE 139
0.0046
LEU 140
0.0075
TYR 141
0.0098
ASN 142
0.0140
LYS 143
0.0145
ARG 144
0.0191
VAL 145
0.0184
PHE 146
0.0162
GLU 147
0.0198
GLU 148
0.0222
ALA 149
0.0199
GLY 150
0.0205
VAL 151
0.0166
GLU 152
0.0173
THR 153
0.0130
LEU 154
0.0090
PRO 155
0.0076
THR 156
0.0064
THR 157
0.0070
GLU 158
0.0058
ASP 159
0.0092
GLU 160
0.0098
TRP 161
0.0071
LEU 162
0.0084
GLU 163
0.0123
ALA 164
0.0124
LEU 165
0.0114
ARG 166
0.0138
LEU 167
0.0170
VAL 168
0.0165
ASP 169
0.0169
GLU 170
0.0200
ASN 171
0.0224
THR 172
0.0221
ASP 173
0.0226
ALA 174
0.0191
ILE 175
0.0162
PRO 176
0.0129
TYR 177
0.0101
TYR 178
0.0124
THR 179
0.0111
ASN 180
0.0147
TYR 181
0.0139
LYS 182
0.0181
ASP 183
0.0192
GLY 184
0.0167
TRP 185
0.0169
PRO 186
0.0136
LEU 187
0.0113
SER 188
0.0123
GLN 189
0.0096
ALA 190
0.0068
PHE 191
0.0083
SER 192
0.0072
ASN 193
0.0050
LEU 194
0.0068
GLY 195
0.0063
ALA 196
0.0044
ILE 197
0.0050
THR 198
0.0061
ASN 199
0.0058
ASP 200
0.0068
PRO 201
0.0046
ASP 202
0.0054
ALA 203
0.0078
GLY 204
0.0086
ILE 205
0.0094
THR 206
0.0107
LEU 207
0.0124
ALA 208
0.0141
GLU 209
0.0154
ASP 210
0.0171
PRO 211
0.0207
GLU 212
0.0189
PRO 213
0.0150
TRP 214
0.0133
THR 215
0.0145
GLU 216
0.0126
GLY 217
0.0124
THR 218
0.0109
ASP 219
0.0075
VAL 220
0.0085
TYR 221
0.0087
ALA 222
0.0058
ILE 223
0.0046
ASP 224
0.0058
SER 225
0.0042
LEU 226
0.0014
LEU 227
0.0031
TYR 228
0.0023
GLU 229
0.0023
THR 230
0.0044
VAL 231
0.0051
ALA 232
0.0036
ALA 233
0.0070
GLY 234
0.0098
LEU 235
0.0102
THR 236
0.0108
GLU 237
0.0142
ASP 238
0.0155
ASP 239
0.0161
PRO 240
0.0144
LEU 241
0.0175
THR 242
0.0207
THR 243
0.0193
ASN 244
0.0219
TRP 245
0.0205
GLU 246
0.0239
LYS 247
0.0240
SER 248
0.0197
LYS 249
0.0198
VAL 250
0.0231
ASP 251
0.0216
PHE 252
0.0177
ALA 253
0.0195
THR 254
0.0229
GLY 255
0.0206
ARG 256
0.0212
ILE 257
0.0168
ALA 258
0.0140
THR 259
0.0102
MET 260
0.0095
ALA 261
0.0069
LEU 262
0.0087
GLY 263
0.0083
SER 264
0.0063
TRP 265
0.0106
ALA 266
0.0112
VAL 267
0.0097
SER 268
0.0128
GLN 269
0.0162
MET 270
0.0160
GLN 271
0.0160
ALA 272
0.0203
ALA 273
0.0222
ALA 274
0.0217
GLU 275
0.0238
GLU 276
0.0277
ASN 277
0.0285
GLY 278
0.0291
ALA 279
0.0247
SER 280
0.0213
PRO 281
0.0171
GLU 282
0.0152
ASP 283
0.0157
VAL 284
0.0121
GLY 285
0.0077
PHE 286
0.0045
MET 287
0.0030
ALA 288
0.0012
PHE 289
0.0009
PRO 290
0.0031
ALA 291
0.0041
ASN 292
0.0054
VAL 293
0.0069
ASP 294
0.0088
GLY 295
0.0075
GLN 296
0.0058
GLN 297
0.0037
TYR 298
0.0033
ALA 299
0.0027
THR 300
0.0045
ILE 301
0.0045
GLY 302
0.0037
GLY 303
0.0017
ASP 304
0.0085
TYR 305
0.0111
ASN 306
0.0076
LEU 307
0.0073
GLY 308
0.0101
VAL 309
0.0118
SER 310
0.0182
ARG 311
0.0224
HIS 312
0.0237
SER 313
0.0171
GLU 314
0.0159
HIS 315
0.0087
LYS 316
0.0099
ALA 317
0.0079
ALA 318
0.0016
ALA 319
0.0033
TRP 320
0.0039
ALA 321
0.0069
PHE 322
0.0067
ILE 323
0.0039
GLN 324
0.0083
TRP 325
0.0130
LEU 326
0.0126
ILE 327
0.0100
GLU 328
0.0147
ASP 329
0.0194
SER 330
0.0207
GLY 331
0.0225
PHE 332
0.0188
THR 333
0.0146
GLU 334
0.0192
THR 335
0.0217
GLN 336
0.0161
ASN 337
0.0120
MET 338
0.0089
ILE 339
0.0089
SER 340
0.0098
THR 341
0.0070
VAL 342
0.0117
ILE 343
0.0142
ASP 344
0.0175
LYS 345
0.0172
PRO 346
0.0161
ALA 347
0.0103
PRO 348
0.0074
ASP 349
0.0042
TYR 350
0.0027
LEU 351
0.0039
ALA 352
0.0038
GLU 353
0.0014
LEU 354
0.0018
GLU 355
0.0041
SER 356
0.0039
ALA 357
0.0032
GLY 358
0.0042
VAL 359
0.0031
GLU 360
0.0033
LEU 361
0.0039
LEU 362
0.0049
GLU 363
0.0041
THR 364
0.0038
ASN 365
0.0032
PRO 366
0.0065
ALA 367
0.0044
PRO 368
0.0024
GLU 369
0.0098
GLY 370
0.0077
LYS 371
0.0071
GLU 372
0.0085
ASN 373
0.0147
LEU 374
0.0142
LEU 375
0.0157
ARG 376
0.0186
GLU 377
0.0218
ILE 378
0.0213
SER 379
0.0196
ASP 380
0.0236
THR 381
0.0263
ALA 382
0.0237
GLN 383
0.0233
ILE 384
0.0176
ASP 385
0.0173
LEU 386
0.0146
TRP 387
0.0155
GLY 388
0.0158
PRO 389
0.0140
LEU 390
0.0155
TYR 391
0.0134
ARG 392
0.0100
GLN 393
0.0115
LYS 394
0.0111
LEU 395
0.0080
VAL 396
0.0069
ASP 397
0.0084
ILE 398
0.0061
ALA 399
0.0027
ARG 400
0.0053
GLY 401
0.0047
ALA 402
0.0088
ALA 403
0.0090
ASP 404
0.0084
GLY 405
0.0084
ASP 406
0.0071
LYS 407
0.0077
ASP 408
0.0124
THR 409
0.0140
SER 410
0.0124
PHE 411
0.0139
ALA 412
0.0181
GLU 413
0.0192
LEU 414
0.0178
ASN 415
0.0197
ALA 416
0.0237
THR 417
0.0238
TRP 418
0.0214
SER 419
0.0244
ASP 420
0.0284
ALA 421
0.0261
GLN 422
0.0244
ALA 423
0.0295
ARG 424
0.0311
VAL 425
0.0278
GLY 426
0.0290
GLU 427
0.0354
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.