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 = 0.0401
THR 69
0.0401
HIS 70
0.0276
LEU 71
0.0229
GLN 72
0.0041
GLU 73
0.0192
LYS 74
0.0216
ASN 75
0.0140
TRP 76
0.0202
SER 77
0.0226
ALA 78
0.0172
LEU 79
0.0149
LEU 80
0.0182
THR 81
0.0140
ALA 82
0.0098
VAL 83
0.0109
VAL 84
0.0076
ILE 85
0.0070
ILE 86
0.0085
LEU 87
0.0077
THR 88
0.0062
ILE 89
0.0071
ALA 90
0.0086
GLY 91
0.0081
ASN 92
0.0079
ILE 93
0.0083
LEU 94
0.0082
VAL 95
0.0085
ILE 96
0.0081
MET 97
0.0099
ALA 98
0.0074
VAL 99
0.0088
SER 100
0.0085
LEU 101
0.0087
GLU 102
0.0073
LYS 103
0.0104
LYS 104
0.0103
LEU 105
0.0095
GLN 106
0.0090
ASN 107
0.0057
ALA 108
0.0037
THR 109
0.0071
ASN 110
0.0083
TYR 111
0.0083
PHE 112
0.0068
LEU 113
0.0081
MET 114
0.0084
SER 115
0.0075
LEU 116
0.0072
ALA 117
0.0075
ILE 118
0.0079
ALA 119
0.0054
ASP 120
0.0058
MET 121
0.0064
LEU 122
0.0051
LEU 123
0.0039
GLY 124
0.0047
PHE 125
0.0042
LEU 126
0.0034
VAL 127
0.0071
MET 128
0.0071
PRO 129
0.0095
VAL 130
0.0116
SER 131
0.0128
MET 132
0.0136
LEU 133
0.0172
THR 134
0.0190
ILE 135
0.0209
LEU 136
0.0191
TYR 137
0.0240
GLY 138
0.0276
TYR 139
0.0230
ARG 140
0.0228
TRP 141
0.0187
PRO 142
0.0200
LEU 143
0.0198
PRO 144
0.0195
SER 145
0.0180
LYS 146
0.0214
LEU 147
0.0196
CYS 148
0.0150
ALA 149
0.0127
VAL 150
0.0141
TRP 151
0.0119
ILE 152
0.0115
TYR 153
0.0091
LEU 154
0.0092
ASP 155
0.0081
VAL 156
0.0070
LEU 157
0.0065
PHE 158
0.0059
SER 159
0.0033
THR 160
0.0035
ALA 161
0.0041
LYS 162
0.0031
ILE 163
0.0046
TRP 164
0.0050
HIS 165
0.0044
LEU 166
0.0055
CYS 167
0.0069
ALA 168
0.0063
ILE 169
0.0077
SER 170
0.0088
LEU 171
0.0095
ASP 172
0.0089
ARG 173
0.0122
TYR 174
0.0129
VAL 175
0.0134
ALA 176
0.0141
ILE 177
0.0160
GLN 178
0.0190
ASN 179
0.0247
PRO 180
0.0236
ILE 181
0.0231
HIS 182
0.0213
HIS 183
0.0203
SER 184
0.0230
ARG 185
0.0296
PHE 186
0.0180
ASN 187
0.0133
SER 188
0.0166
ARG 189
0.0186
THR 190
0.0285
LYS 191
0.0274
ALA 192
0.0127
PHE 193
0.0212
LEU 194
0.0277
LYS 195
0.0137
ILE 196
0.0108
ILE 197
0.0227
ALA 198
0.0207
VAL 199
0.0086
TRP 200
0.0094
THR 201
0.0152
ILE 202
0.0114
SER 203
0.0073
VAL 204
0.0088
GLY 205
0.0090
ILE 206
0.0066
SER 207
0.0069
MET 208
0.0076
PRO 209
0.0068
ILE 210
0.0084
PRO 211
0.0114
VAL 212
0.0116
PHE 213
0.0123
GLY 214
0.0129
LEU 215
0.0180
GLN 216
0.0197
ASP 217
0.0174
ASP 218
0.0163
SER 219
0.0133
LYS 220
0.0109
VAL 221
0.0118
PHE 222
0.0124
LYS 223
0.0130
GLU 224
0.0129
GLY 225
0.0182
SER 226
0.0190
CYS 227
0.0151
LEU 228
0.0140
LEU 229
0.0103
ALA 230
0.0092
ASP 231
0.0063
ASP 232
0.0053
ASN 233
0.0054
PHE 234
0.0066
VAL 235
0.0077
LEU 236
0.0086
ILE 237
0.0080
GLY 238
0.0075
SER 239
0.0063
PHE 240
0.0068
VAL 241
0.0061
SER 242
0.0056
PHE 243
0.0055
PHE 244
0.0050
ILE 245
0.0060
PRO 246
0.0062
LEU 247
0.0064
THR 248
0.0065
ILE 249
0.0072
MET 250
0.0075
VAL 251
0.0080
ILE 252
0.0094
THR 253
0.0110
TYR 254
0.0109
PHE 255
0.0117
LEU 256
0.0152
THR 257
0.0147
ILE 258
0.0136
LYS 259
0.0187
SER 260
0.0197
LEU 261
0.0177
GLN 262
0.0200
LYS 263
0.0301
GLU 264
0.0216
ALA 265
0.0200
GLN 313
0.0352
SER 314
0.0257
ILE 315
0.0189
SER 316
0.0237
ASN 317
0.0202
GLU 318
0.0163
GLN 319
0.0178
LYS 320
0.0177
ALA 321
0.0139
CYS 322
0.0141
LYS 323
0.0150
VAL 324
0.0134
LEU 325
0.0111
GLY 326
0.0110
ILE 327
0.0109
VAL 328
0.0099
PHE 329
0.0080
PHE 330
0.0069
LEU 331
0.0064
PHE 332
0.0056
VAL 333
0.0048
VAL 334
0.0038
MET 335
0.0014
TRP 336
0.0019
CYS 337
0.0027
PRO 338
0.0033
PHE 339
0.0025
PHE 340
0.0032
ILE 341
0.0036
THR 342
0.0031
ASN 343
0.0037
ILE 344
0.0047
MET 345
0.0059
ALA 346
0.0046
VAL 347
0.0083
ILE 348
0.0096
CYS 349
0.0138
LYS 350
0.0137
GLU 351
0.0182
SER 352
0.0227
CYS 353
0.0129
ASN 354
0.0142
GLU 355
0.0102
ASP 356
0.0226
VAL 357
0.0157
ILE 358
0.0062
GLY 359
0.0066
ALA 360
0.0034
LEU 361
0.0019
LEU 362
0.0039
ASN 363
0.0099
VAL 364
0.0099
PHE 365
0.0055
VAL 366
0.0063
TRP 367
0.0082
ILE 368
0.0075
GLY 369
0.0035
TYR 370
0.0040
LEU 371
0.0014
SER 372
0.0023
SER 373
0.0038
ALA 374
0.0054
VAL 375
0.0068
ASN 376
0.0076
PRO 377
0.0085
LEU 378
0.0103
VAL 379
0.0113
TYR 380
0.0101
THR 381
0.0114
LEU 382
0.0133
PHE 383
0.0134
ASN 384
0.0117
LYS 385
0.0113
THR 386
0.0090
TYR 387
0.0088
ARG 388
0.0100
SER 389
0.0083
ALA 390
0.0052
PHE 391
0.0058
SER 392
0.0066
ARG 393
0.0082
TYR 394
0.0080
ILE 395
0.0101
GLN 396
0.0185
CYS 397
0.0268
GLN 398
0.0273
TYR 399
0.0206
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.