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 = 0.0541
ASP 21
0.0132
ASN 22
0.0118
THR 23
0.0172
ILE 24
0.0124
ASP 25
0.0212
GLY 26
0.0199
GLU 27
0.0106
PRO 28
0.0098
SER 29
0.0152
GLY 30
0.0105
GLU 31
0.0129
ILE 32
0.0117
LYS 33
0.0068
VAL 34
0.0096
VAL 35
0.0098
THR 36
0.0124
TRP 37
0.0124
ARG 38
0.0127
THR 39
0.0153
ASP 40
0.0137
LEU 41
0.0099
VAL 42
0.0089
GLU 43
0.0104
ASP 44
0.0082
GLY 45
0.0046
THR 46
0.0059
PHE 47
0.0065
GLU 48
0.0056
LYS 49
0.0111
TYR 50
0.0098
ALA 51
0.0057
GLU 52
0.0093
GLU 53
0.0095
PHE 54
0.0061
GLN 55
0.0044
LYS 56
0.0086
LEU 57
0.0040
HIS 58
0.0052
PRO 59
0.0063
ASP 60
0.0108
VAL 61
0.0088
THR 62
0.0125
VAL 63
0.0079
THR 64
0.0096
PHE 65
0.0110
GLU 66
0.0120
GLY 67
0.0108
ILE 68
0.0079
THR 69
0.0109
ASP 70
0.0061
TYR 71
0.0064
GLU 72
0.0025
GLY 73
0.0067
GLU 74
0.0088
MET 75
0.0089
LYS 76
0.0109
THR 77
0.0166
ARG 78
0.0135
LEU 79
0.0139
SER 80
0.0178
THR 81
0.0286
THR 82
0.0333
ASN 83
0.0289
TYR 84
0.0059
GLY 85
0.0094
ASP 86
0.0104
VAL 87
0.0118
ILE 88
0.0131
GLY 89
0.0139
ILE 90
0.0180
PRO 91
0.0157
SER 92
0.0148
MET 93
0.0364
LEU 94
0.0341
PRO 95
0.0196
SER 96
0.0266
GLN 97
0.0222
TYR 98
0.0107
GLU 99
0.0067
GLN 100
0.0096
PHE 101
0.0178
LEU 102
0.0209
GLU 103
0.0225
PRO 104
0.0218
LEU 105
0.0219
GLY 106
0.0214
GLU 107
0.0231
THR 108
0.0287
GLU 109
0.0377
GLU 110
0.0215
LEU 111
0.0135
ALA 112
0.0164
ASP 113
0.0249
THR 114
0.0133
TYR 115
0.0136
ARG 116
0.0153
PHE 117
0.0075
LEU 118
0.0040
THR 119
0.0075
THR 120
0.0097
HIS 121
0.0145
THR 122
0.0142
TYR 123
0.0097
GLU 124
0.0410
GLY 125
0.0425
THR 126
0.0241
GLN 127
0.0228
TYR 128
0.0251
GLY 129
0.0150
LEU 130
0.0080
ALA 131
0.0134
ILE 132
0.0098
GLY 133
0.0142
GLY 134
0.0195
ASN 135
0.0137
ALA 136
0.0108
ASN 137
0.0110
GLY 138
0.0042
ILE 139
0.0047
LEU 140
0.0051
TYR 141
0.0095
ASN 142
0.0096
LYS 143
0.0074
ARG 144
0.0080
VAL 145
0.0093
PHE 146
0.0109
GLU 147
0.0107
GLU 148
0.0160
ALA 149
0.0173
GLY 150
0.0307
VAL 151
0.0330
GLU 152
0.0440
THR 153
0.0402
LEU 154
0.0219
PRO 155
0.0065
THR 156
0.0080
THR 157
0.0077
GLU 158
0.0075
ASP 159
0.0079
GLU 160
0.0058
TRP 161
0.0059
LEU 162
0.0074
GLU 163
0.0044
ALA 164
0.0023
LEU 165
0.0056
ARG 166
0.0028
LEU 167
0.0025
VAL 168
0.0089
ASP 169
0.0084
GLU 170
0.0052
ASN 171
0.0133
THR 172
0.0193
ASP 173
0.0283
ALA 174
0.0081
ILE 175
0.0072
PRO 176
0.0051
TYR 177
0.0046
TYR 178
0.0067
THR 179
0.0087
ASN 180
0.0129
TYR 181
0.0120
LYS 182
0.0103
ASP 183
0.0139
GLY 184
0.0127
TRP 185
0.0103
PRO 186
0.0078
LEU 187
0.0080
SER 188
0.0051
GLN 189
0.0037
ALA 190
0.0042
PHE 191
0.0028
SER 192
0.0075
ASN 193
0.0089
LEU 194
0.0072
GLY 195
0.0122
ALA 196
0.0127
ILE 197
0.0105
THR 198
0.0113
ASN 199
0.0140
ASP 200
0.0140
PRO 201
0.0234
ASP 202
0.0190
ALA 203
0.0093
GLY 204
0.0096
ILE 205
0.0214
THR 206
0.0140
LEU 207
0.0119
ALA 208
0.0164
GLU 209
0.0168
ASP 210
0.0187
PRO 211
0.0161
GLU 212
0.0165
PRO 213
0.0153
TRP 214
0.0153
THR 215
0.0145
GLU 216
0.0256
GLY 217
0.0284
THR 218
0.0203
ASP 219
0.0074
VAL 220
0.0072
TYR 221
0.0072
ALA 222
0.0076
ILE 223
0.0069
ASP 224
0.0074
SER 225
0.0055
LEU 226
0.0069
LEU 227
0.0060
TYR 228
0.0082
GLU 229
0.0060
THR 230
0.0094
VAL 231
0.0090
ALA 232
0.0071
ALA 233
0.0096
GLY 234
0.0095
LEU 235
0.0092
THR 236
0.0094
GLU 237
0.0075
ASP 238
0.0097
ASP 239
0.0118
PRO 240
0.0095
LEU 241
0.0127
THR 242
0.0099
THR 243
0.0127
ASN 244
0.0137
TRP 245
0.0147
GLU 246
0.0214
LYS 247
0.0133
SER 248
0.0084
LYS 249
0.0072
VAL 250
0.0071
ASP 251
0.0046
PHE 252
0.0053
ALA 253
0.0051
THR 254
0.0037
GLY 255
0.0053
ARG 256
0.0065
ILE 257
0.0038
ALA 258
0.0018
THR 259
0.0014
MET 260
0.0030
ALA 261
0.0051
LEU 262
0.0069
GLY 263
0.0091
SER 264
0.0084
TRP 265
0.0104
ALA 266
0.0122
VAL 267
0.0127
SER 268
0.0102
GLN 269
0.0122
MET 270
0.0111
GLN 271
0.0104
ALA 272
0.0082
ALA 273
0.0068
ALA 274
0.0105
GLU 275
0.0084
GLU 276
0.0098
ASN 277
0.0105
GLY 278
0.0186
ALA 279
0.0144
SER 280
0.0191
PRO 281
0.0185
GLU 282
0.0145
ASP 283
0.0145
VAL 284
0.0149
GLY 285
0.0096
PHE 286
0.0047
MET 287
0.0017
ALA 288
0.0052
PHE 289
0.0066
PRO 290
0.0054
ALA 291
0.0086
ASN 292
0.0049
VAL 293
0.0044
ASP 294
0.0066
GLY 295
0.0118
GLN 296
0.0072
GLN 297
0.0042
TYR 298
0.0077
ALA 299
0.0116
THR 300
0.0171
ILE 301
0.0185
GLY 302
0.0201
GLY 303
0.0101
ASP 304
0.0112
TYR 305
0.0107
ASN 306
0.0114
LEU 307
0.0133
GLY 308
0.0160
VAL 309
0.0179
SER 310
0.0121
ARG 311
0.0129
HIS 312
0.0142
SER 313
0.0093
GLU 314
0.0207
HIS 315
0.0113
LYS 316
0.0071
ALA 317
0.0082
ALA 318
0.0102
ALA 319
0.0092
TRP 320
0.0083
ALA 321
0.0081
PHE 322
0.0062
ILE 323
0.0043
GLN 324
0.0098
TRP 325
0.0085
LEU 326
0.0090
ILE 327
0.0133
GLU 328
0.0114
ASP 329
0.0115
SER 330
0.0138
GLY 331
0.0130
PHE 332
0.0111
THR 333
0.0106
GLU 334
0.0091
THR 335
0.0145
GLN 336
0.0125
ASN 337
0.0072
MET 338
0.0059
ILE 339
0.0148
SER 340
0.0167
THR 341
0.0186
VAL 342
0.0302
ILE 343
0.0206
ASP 344
0.0412
LYS 345
0.0255
PRO 346
0.0284
ALA 347
0.0301
PRO 348
0.0181
ASP 349
0.0235
TYR 350
0.0140
LEU 351
0.0116
ALA 352
0.0244
GLU 353
0.0194
LEU 354
0.0129
GLU 355
0.0205
SER 356
0.0275
ALA 357
0.0197
GLY 358
0.0180
VAL 359
0.0109
GLU 360
0.0073
LEU 361
0.0144
LEU 362
0.0210
GLU 363
0.0242
THR 364
0.0156
ASN 365
0.0114
PRO 366
0.0212
ALA 367
0.0329
PRO 368
0.0470
GLU 369
0.0436
GLY 370
0.0242
LYS 371
0.0358
GLU 372
0.0312
ASN 373
0.0237
LEU 374
0.0177
LEU 375
0.0160
ARG 376
0.0182
GLU 377
0.0209
ILE 378
0.0166
SER 379
0.0139
ASP 380
0.0136
THR 381
0.0168
ALA 382
0.0145
GLN 383
0.0128
ILE 384
0.0109
ASP 385
0.0140
LEU 386
0.0133
TRP 387
0.0146
GLY 388
0.0146
PRO 389
0.0138
LEU 390
0.0115
TYR 391
0.0099
ARG 392
0.0078
GLN 393
0.0076
LYS 394
0.0032
LEU 395
0.0062
VAL 396
0.0039
ASP 397
0.0062
ILE 398
0.0061
ALA 399
0.0055
ARG 400
0.0090
GLY 401
0.0135
ALA 402
0.0227
ALA 403
0.0217
ASP 404
0.0200
GLY 405
0.0162
ASP 406
0.0156
LYS 407
0.0156
ASP 408
0.0314
THR 409
0.0234
SER 410
0.0160
PHE 411
0.0166
ALA 412
0.0186
GLU 413
0.0133
LEU 414
0.0115
ASN 415
0.0106
ALA 416
0.0103
THR 417
0.0113
TRP 418
0.0030
SER 419
0.0110
ASP 420
0.0248
ALA 421
0.0280
GLN 422
0.0308
ALA 423
0.0416
ARG 424
0.0482
VAL 425
0.0536
GLY 426
0.0541
GLU 427
0.0423
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.