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 = 0.0599
ASP 21
0.0186
ASN 22
0.0113
THR 23
0.0165
ILE 24
0.0090
ASP 25
0.0184
GLY 26
0.0153
GLU 27
0.0127
PRO 28
0.0122
SER 29
0.0184
GLY 30
0.0210
GLU 31
0.0208
ILE 32
0.0133
LYS 33
0.0031
VAL 34
0.0039
VAL 35
0.0088
THR 36
0.0145
TRP 37
0.0126
ARG 38
0.0151
THR 39
0.0230
ASP 40
0.0187
LEU 41
0.0105
VAL 42
0.0130
GLU 43
0.0137
ASP 44
0.0192
GLY 45
0.0113
THR 46
0.0088
PHE 47
0.0110
GLU 48
0.0080
LYS 49
0.0143
TYR 50
0.0169
ALA 51
0.0080
GLU 52
0.0147
GLU 53
0.0195
PHE 54
0.0063
GLN 55
0.0029
LYS 56
0.0099
LEU 57
0.0085
HIS 58
0.0146
PRO 59
0.0155
ASP 60
0.0147
VAL 61
0.0150
THR 62
0.0166
VAL 63
0.0109
THR 64
0.0126
PHE 65
0.0119
GLU 66
0.0122
GLY 67
0.0108
ILE 68
0.0053
THR 69
0.0192
ASP 70
0.0221
TYR 71
0.0101
GLU 72
0.0182
GLY 73
0.0185
GLU 74
0.0148
MET 75
0.0062
LYS 76
0.0166
THR 77
0.0173
ARG 78
0.0040
LEU 79
0.0089
SER 80
0.0077
THR 81
0.0097
THR 82
0.0106
ASN 83
0.0213
TYR 84
0.0133
GLY 85
0.0102
ASP 86
0.0086
VAL 87
0.0064
ILE 88
0.0092
GLY 89
0.0128
ILE 90
0.0118
PRO 91
0.0171
SER 92
0.0257
MET 93
0.0163
LEU 94
0.0099
PRO 95
0.0115
SER 96
0.0088
GLN 97
0.0093
TYR 98
0.0103
GLU 99
0.0117
GLN 100
0.0133
PHE 101
0.0151
LEU 102
0.0067
GLU 103
0.0044
PRO 104
0.0031
LEU 105
0.0087
GLY 106
0.0127
GLU 107
0.0151
THR 108
0.0190
GLU 109
0.0145
GLU 110
0.0043
LEU 111
0.0101
ALA 112
0.0110
ASP 113
0.0070
THR 114
0.0051
TYR 115
0.0029
ARG 116
0.0019
PHE 117
0.0043
LEU 118
0.0079
THR 119
0.0144
THR 120
0.0082
HIS 121
0.0066
THR 122
0.0031
TYR 123
0.0108
GLU 124
0.0106
GLY 125
0.0171
THR 126
0.0081
GLN 127
0.0066
TYR 128
0.0056
GLY 129
0.0053
LEU 130
0.0050
ALA 131
0.0051
ILE 132
0.0073
GLY 133
0.0073
GLY 134
0.0087
ASN 135
0.0083
ALA 136
0.0071
ASN 137
0.0091
GLY 138
0.0081
ILE 139
0.0086
LEU 140
0.0074
TYR 141
0.0112
ASN 142
0.0123
LYS 143
0.0165
ARG 144
0.0190
VAL 145
0.0166
PHE 146
0.0170
GLU 147
0.0186
GLU 148
0.0147
ALA 149
0.0109
GLY 150
0.0109
VAL 151
0.0284
GLU 152
0.0320
THR 153
0.0310
LEU 154
0.0199
PRO 155
0.0043
THR 156
0.0049
THR 157
0.0028
GLU 158
0.0041
ASP 159
0.0028
GLU 160
0.0038
TRP 161
0.0028
LEU 162
0.0042
GLU 163
0.0110
ALA 164
0.0119
LEU 165
0.0093
ARG 166
0.0102
LEU 167
0.0134
VAL 168
0.0123
ASP 169
0.0117
GLU 170
0.0135
ASN 171
0.0180
THR 172
0.0238
ASP 173
0.0460
ALA 174
0.0139
ILE 175
0.0112
PRO 176
0.0107
TYR 177
0.0113
TYR 178
0.0126
THR 179
0.0143
ASN 180
0.0135
TYR 181
0.0123
LYS 182
0.0121
ASP 183
0.0141
GLY 184
0.0154
TRP 185
0.0134
PRO 186
0.0076
LEU 187
0.0084
SER 188
0.0048
GLN 189
0.0104
ALA 190
0.0118
PHE 191
0.0110
SER 192
0.0169
ASN 193
0.0129
LEU 194
0.0133
GLY 195
0.0169
ALA 196
0.0118
ILE 197
0.0054
THR 198
0.0109
ASN 199
0.0125
ASP 200
0.0226
PRO 201
0.0203
ASP 202
0.0213
ALA 203
0.0375
GLY 204
0.0293
ILE 205
0.0258
THR 206
0.0313
LEU 207
0.0119
ALA 208
0.0091
GLU 209
0.0225
ASP 210
0.0131
PRO 211
0.0224
GLU 212
0.0221
PRO 213
0.0146
TRP 214
0.0167
THR 215
0.0177
GLU 216
0.0112
GLY 217
0.0173
THR 218
0.0083
ASP 219
0.0049
VAL 220
0.0113
TYR 221
0.0122
ALA 222
0.0078
ILE 223
0.0076
ASP 224
0.0091
SER 225
0.0117
LEU 226
0.0101
LEU 227
0.0081
TYR 228
0.0108
GLU 229
0.0129
THR 230
0.0102
VAL 231
0.0070
ALA 232
0.0112
ALA 233
0.0162
GLY 234
0.0124
LEU 235
0.0096
THR 236
0.0130
GLU 237
0.0279
ASP 238
0.0191
ASP 239
0.0213
PRO 240
0.0096
LEU 241
0.0178
THR 242
0.0229
THR 243
0.0154
ASN 244
0.0085
TRP 245
0.0071
GLU 246
0.0211
LYS 247
0.0307
SER 248
0.0222
LYS 249
0.0108
VAL 250
0.0176
ASP 251
0.0185
PHE 252
0.0064
ALA 253
0.0075
THR 254
0.0103
GLY 255
0.0166
ARG 256
0.0200
ILE 257
0.0130
ALA 258
0.0058
THR 259
0.0067
MET 260
0.0086
ALA 261
0.0060
LEU 262
0.0050
GLY 263
0.0059
SER 264
0.0043
TRP 265
0.0053
ALA 266
0.0046
VAL 267
0.0049
SER 268
0.0079
GLN 269
0.0053
MET 270
0.0024
GLN 271
0.0065
ALA 272
0.0056
ALA 273
0.0012
ALA 274
0.0079
GLU 275
0.0148
GLU 276
0.0242
ASN 277
0.0127
GLY 278
0.0238
ALA 279
0.0114
SER 280
0.0142
PRO 281
0.0137
GLU 282
0.0131
ASP 283
0.0120
VAL 284
0.0069
GLY 285
0.0082
PHE 286
0.0068
MET 287
0.0057
ALA 288
0.0031
PHE 289
0.0025
PRO 290
0.0025
ALA 291
0.0076
ASN 292
0.0082
VAL 293
0.0084
ASP 294
0.0191
GLY 295
0.0077
GLN 296
0.0106
GLN 297
0.0060
TYR 298
0.0018
ALA 299
0.0078
THR 300
0.0114
ILE 301
0.0092
GLY 302
0.0053
GLY 303
0.0064
ASP 304
0.0042
TYR 305
0.0077
ASN 306
0.0076
LEU 307
0.0081
GLY 308
0.0081
VAL 309
0.0061
SER 310
0.0124
ARG 311
0.0125
HIS 312
0.0239
SER 313
0.0229
GLU 314
0.0367
HIS 315
0.0085
LYS 316
0.0035
ALA 317
0.0056
ALA 318
0.0083
ALA 319
0.0072
TRP 320
0.0057
ALA 321
0.0083
PHE 322
0.0079
ILE 323
0.0082
GLN 324
0.0059
TRP 325
0.0027
LEU 326
0.0034
ILE 327
0.0039
GLU 328
0.0066
ASP 329
0.0084
SER 330
0.0076
GLY 331
0.0039
PHE 332
0.0064
THR 333
0.0083
GLU 334
0.0075
THR 335
0.0065
GLN 336
0.0082
ASN 337
0.0085
MET 338
0.0088
ILE 339
0.0086
SER 340
0.0076
THR 341
0.0052
VAL 342
0.0042
ILE 343
0.0058
ASP 344
0.0126
LYS 345
0.0071
PRO 346
0.0105
ALA 347
0.0099
PRO 348
0.0070
ASP 349
0.0085
TYR 350
0.0055
LEU 351
0.0041
ALA 352
0.0134
GLU 353
0.0113
LEU 354
0.0105
GLU 355
0.0142
SER 356
0.0243
ALA 357
0.0162
GLY 358
0.0166
VAL 359
0.0113
GLU 360
0.0040
LEU 361
0.0066
LEU 362
0.0122
GLU 363
0.0196
THR 364
0.0215
ASN 365
0.0411
PRO 366
0.0554
ALA 367
0.0129
PRO 368
0.0554
GLU 369
0.0599
GLY 370
0.0337
LYS 371
0.0284
GLU 372
0.0254
ASN 373
0.0412
LEU 374
0.0192
LEU 375
0.0097
ARG 376
0.0056
GLU 377
0.0104
ILE 378
0.0103
SER 379
0.0192
ASP 380
0.0206
THR 381
0.0190
ALA 382
0.0115
GLN 383
0.0363
ILE 384
0.0166
ASP 385
0.0173
LEU 386
0.0179
TRP 387
0.0134
GLY 388
0.0114
PRO 389
0.0098
LEU 390
0.0081
TYR 391
0.0077
ARG 392
0.0091
GLN 393
0.0150
LYS 394
0.0193
LEU 395
0.0177
VAL 396
0.0211
ASP 397
0.0196
ILE 398
0.0169
ALA 399
0.0184
ARG 400
0.0169
GLY 401
0.0126
ALA 402
0.0547
ALA 403
0.0212
ASP 404
0.0373
GLY 405
0.0513
ASP 406
0.0342
LYS 407
0.0126
ASP 408
0.0103
THR 409
0.0192
SER 410
0.0173
PHE 411
0.0126
ALA 412
0.0264
GLU 413
0.0245
LEU 414
0.0100
ASN 415
0.0139
ALA 416
0.0115
THR 417
0.0066
TRP 418
0.0094
SER 419
0.0098
ASP 420
0.0030
ALA 421
0.0023
GLN 422
0.0071
ALA 423
0.0216
ARG 424
0.0088
VAL 425
0.0097
GLY 426
0.0162
GLU 427
0.0106
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.