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 = 0.0463
THR 69
0.0132
HIS 70
0.0123
LEU 71
0.0080
GLN 72
0.0066
GLU 73
0.0095
LYS 74
0.0073
ASN 75
0.0067
TRP 76
0.0110
SER 77
0.0089
ALA 78
0.0055
LEU 79
0.0085
LEU 80
0.0107
THR 81
0.0071
ALA 82
0.0057
VAL 83
0.0097
VAL 84
0.0089
ILE 85
0.0040
ILE 86
0.0059
LEU 87
0.0073
THR 88
0.0052
ILE 89
0.0025
ALA 90
0.0045
GLY 91
0.0048
ASN 92
0.0048
ILE 93
0.0041
LEU 94
0.0049
VAL 95
0.0063
ILE 96
0.0061
MET 97
0.0045
ALA 98
0.0066
VAL 99
0.0086
SER 100
0.0070
LEU 101
0.0093
GLU 102
0.0112
LYS 103
0.0202
LYS 104
0.0236
LEU 105
0.0139
GLN 106
0.0155
ASN 107
0.0156
ALA 108
0.0142
THR 109
0.0108
ASN 110
0.0126
TYR 111
0.0139
PHE 112
0.0138
LEU 113
0.0094
MET 114
0.0099
SER 115
0.0111
LEU 116
0.0091
ALA 117
0.0078
ILE 118
0.0088
ALA 119
0.0096
ASP 120
0.0073
MET 121
0.0064
LEU 122
0.0087
LEU 123
0.0072
GLY 124
0.0045
PHE 125
0.0069
LEU 126
0.0101
VAL 127
0.0099
MET 128
0.0052
PRO 129
0.0053
VAL 130
0.0080
SER 131
0.0064
MET 132
0.0032
LEU 133
0.0057
THR 134
0.0049
ILE 135
0.0043
LEU 136
0.0034
TYR 137
0.0049
GLY 138
0.0035
TYR 139
0.0036
ARG 140
0.0035
TRP 141
0.0063
PRO 142
0.0065
LEU 143
0.0101
PRO 144
0.0141
SER 145
0.0156
LYS 146
0.0116
LEU 147
0.0082
CYS 148
0.0080
ALA 149
0.0101
VAL 150
0.0106
TRP 151
0.0090
ILE 152
0.0118
TYR 153
0.0144
LEU 154
0.0147
ASP 155
0.0134
VAL 156
0.0141
LEU 157
0.0150
PHE 158
0.0128
SER 159
0.0092
THR 160
0.0099
ALA 161
0.0119
LYS 162
0.0079
ILE 163
0.0046
TRP 164
0.0056
HIS 165
0.0083
LEU 166
0.0039
CYS 167
0.0034
ALA 168
0.0056
ILE 169
0.0062
SER 170
0.0077
LEU 171
0.0091
ASP 172
0.0057
ARG 173
0.0103
TYR 174
0.0136
VAL 175
0.0136
ALA 176
0.0102
ILE 177
0.0112
GLN 178
0.0159
ASN 179
0.0199
PRO 180
0.0195
ILE 181
0.0186
HIS 182
0.0153
HIS 183
0.0162
SER 184
0.0197
ARG 185
0.0311
PHE 186
0.0347
ASN 187
0.0254
SER 188
0.0280
ARG 189
0.0200
THR 190
0.0187
LYS 191
0.0185
ALA 192
0.0189
PHE 193
0.0168
LEU 194
0.0161
LYS 195
0.0163
ILE 196
0.0159
ILE 197
0.0170
ALA 198
0.0175
VAL 199
0.0147
TRP 200
0.0160
THR 201
0.0178
ILE 202
0.0163
SER 203
0.0154
VAL 204
0.0178
GLY 205
0.0175
ILE 206
0.0153
SER 207
0.0177
MET 208
0.0183
PRO 209
0.0165
ILE 210
0.0147
PRO 211
0.0136
VAL 212
0.0137
PHE 213
0.0166
GLY 214
0.0145
LEU 215
0.0110
GLN 216
0.0143
ASP 217
0.0179
ASP 218
0.0181
SER 219
0.0201
LYS 220
0.0192
VAL 221
0.0163
PHE 222
0.0170
LYS 223
0.0150
GLU 224
0.0160
GLY 225
0.0117
SER 226
0.0110
CYS 227
0.0112
LEU 228
0.0139
LEU 229
0.0172
ALA 230
0.0180
ASP 231
0.0124
ASP 232
0.0078
ASN 233
0.0053
PHE 234
0.0111
VAL 235
0.0115
LEU 236
0.0121
ILE 237
0.0023
GLY 238
0.0018
SER 239
0.0064
PHE 240
0.0031
VAL 241
0.0052
SER 242
0.0045
PHE 243
0.0052
PHE 244
0.0043
ILE 245
0.0028
PRO 246
0.0013
LEU 247
0.0015
THR 248
0.0018
ILE 249
0.0064
MET 250
0.0061
VAL 251
0.0100
ILE 252
0.0135
THR 253
0.0139
TYR 254
0.0139
PHE 255
0.0178
LEU 256
0.0187
THR 257
0.0155
ILE 258
0.0153
LYS 259
0.0178
SER 260
0.0098
LEU 261
0.0078
GLN 262
0.0201
LYS 263
0.0311
GLU 264
0.0269
ALA 265
0.0463
GLN 313
0.0204
SER 314
0.0113
ILE 315
0.0041
SER 316
0.0156
ASN 317
0.0225
GLU 318
0.0147
GLN 319
0.0132
LYS 320
0.0132
ALA 321
0.0115
CYS 322
0.0115
LYS 323
0.0105
VAL 324
0.0064
LEU 325
0.0046
GLY 326
0.0045
ILE 327
0.0063
VAL 328
0.0037
PHE 329
0.0037
PHE 330
0.0069
LEU 331
0.0087
PHE 332
0.0078
VAL 333
0.0082
VAL 334
0.0113
MET 335
0.0134
TRP 336
0.0133
CYS 337
0.0139
PRO 338
0.0148
PHE 339
0.0158
PHE 340
0.0142
ILE 341
0.0181
THR 342
0.0185
ASN 343
0.0208
ILE 344
0.0208
MET 345
0.0246
ALA 346
0.0249
VAL 347
0.0228
ILE 348
0.0276
CYS 349
0.0313
LYS 350
0.0312
GLU 351
0.0388
SER 352
0.0348
CYS 353
0.0271
ASN 354
0.0244
GLU 355
0.0237
ASP 356
0.0198
VAL 357
0.0148
ILE 358
0.0185
GLY 359
0.0193
ALA 360
0.0159
LEU 361
0.0152
LEU 362
0.0177
ASN 363
0.0163
VAL 364
0.0158
PHE 365
0.0156
VAL 366
0.0151
TRP 367
0.0129
ILE 368
0.0147
GLY 369
0.0143
TYR 370
0.0105
LEU 371
0.0120
SER 372
0.0122
SER 373
0.0084
ALA 374
0.0081
VAL 375
0.0089
ASN 376
0.0061
PRO 377
0.0068
LEU 378
0.0071
VAL 379
0.0058
TYR 380
0.0048
THR 381
0.0067
LEU 382
0.0054
PHE 383
0.0037
ASN 384
0.0045
LYS 385
0.0094
THR 386
0.0088
TYR 387
0.0073
ARG 388
0.0070
SER 389
0.0068
ALA 390
0.0064
PHE 391
0.0064
SER 392
0.0064
ARG 393
0.0064
TYR 394
0.0044
ILE 395
0.0050
GLN 396
0.0074
CYS 397
0.0053
GLN 398
0.0061
TYR 399
0.0034
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.