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 = 0.0657
THR 69
0.0657
HIS 70
0.0537
LEU 71
0.0374
GLN 72
0.0369
GLU 73
0.0312
LYS 74
0.0153
ASN 75
0.0166
TRP 76
0.0138
SER 77
0.0103
ALA 78
0.0063
LEU 79
0.0071
LEU 80
0.0047
THR 81
0.0048
ALA 82
0.0035
VAL 83
0.0036
VAL 84
0.0023
ILE 85
0.0016
ILE 86
0.0012
LEU 87
0.0015
THR 88
0.0023
ILE 89
0.0028
ALA 90
0.0031
GLY 91
0.0041
ASN 92
0.0044
ILE 93
0.0050
LEU 94
0.0054
VAL 95
0.0048
ILE 96
0.0048
MET 97
0.0051
ALA 98
0.0049
VAL 99
0.0038
SER 100
0.0040
LEU 101
0.0041
GLU 102
0.0040
LYS 103
0.0035
LYS 104
0.0044
LEU 105
0.0032
GLN 106
0.0032
ASN 107
0.0035
ALA 108
0.0035
THR 109
0.0029
ASN 110
0.0029
TYR 111
0.0043
PHE 112
0.0046
LEU 113
0.0044
MET 114
0.0046
SER 115
0.0056
LEU 116
0.0056
ALA 117
0.0048
ILE 118
0.0049
ALA 119
0.0055
ASP 120
0.0043
MET 121
0.0037
LEU 122
0.0047
LEU 123
0.0035
GLY 124
0.0027
PHE 125
0.0047
LEU 126
0.0058
VAL 127
0.0043
MET 128
0.0035
PRO 129
0.0059
VAL 130
0.0080
SER 131
0.0072
MET 132
0.0071
LEU 133
0.0108
THR 134
0.0121
ILE 135
0.0123
LEU 136
0.0100
TYR 137
0.0162
GLY 138
0.0174
TYR 139
0.0162
ARG 140
0.0182
TRP 141
0.0158
PRO 142
0.0188
LEU 143
0.0185
PRO 144
0.0198
SER 145
0.0166
LYS 146
0.0157
LEU 147
0.0144
CYS 148
0.0106
ALA 149
0.0083
VAL 150
0.0107
TRP 151
0.0077
ILE 152
0.0042
TYR 153
0.0061
LEU 154
0.0067
ASP 155
0.0036
VAL 156
0.0054
LEU 157
0.0072
PHE 158
0.0061
SER 159
0.0059
THR 160
0.0084
ALA 161
0.0080
LYS 162
0.0070
ILE 163
0.0083
TRP 164
0.0094
HIS 165
0.0069
LEU 166
0.0066
CYS 167
0.0070
ALA 168
0.0066
ILE 169
0.0043
SER 170
0.0035
LEU 171
0.0035
ASP 172
0.0054
ARG 173
0.0046
TYR 174
0.0057
VAL 175
0.0089
ALA 176
0.0124
ILE 177
0.0144
GLN 178
0.0178
ASN 179
0.0279
PRO 180
0.0345
ILE 181
0.0347
HIS 182
0.0251
HIS 183
0.0211
SER 184
0.0254
ARG 185
0.0289
PHE 186
0.0325
ASN 187
0.0132
SER 188
0.0112
ARG 189
0.0082
THR 190
0.0093
LYS 191
0.0056
ALA 192
0.0040
PHE 193
0.0065
LEU 194
0.0061
LYS 195
0.0042
ILE 196
0.0062
ILE 197
0.0087
ALA 198
0.0085
VAL 199
0.0091
TRP 200
0.0090
THR 201
0.0123
ILE 202
0.0124
SER 203
0.0108
VAL 204
0.0114
GLY 205
0.0142
ILE 206
0.0125
SER 207
0.0099
MET 208
0.0123
PRO 209
0.0113
ILE 210
0.0076
PRO 211
0.0109
VAL 212
0.0130
PHE 213
0.0096
GLY 214
0.0080
LEU 215
0.0124
GLN 216
0.0125
ASP 217
0.0089
ASP 218
0.0101
SER 219
0.0068
LYS 220
0.0025
VAL 221
0.0054
PHE 222
0.0094
LYS 223
0.0108
GLU 224
0.0156
GLY 225
0.0176
SER 226
0.0146
CYS 227
0.0099
LEU 228
0.0067
LEU 229
0.0023
ALA 230
0.0047
ASP 231
0.0046
ASP 232
0.0097
ASN 233
0.0115
PHE 234
0.0087
VAL 235
0.0089
LEU 236
0.0138
ILE 237
0.0144
GLY 238
0.0113
SER 239
0.0123
PHE 240
0.0152
VAL 241
0.0142
SER 242
0.0115
PHE 243
0.0116
PHE 244
0.0141
ILE 245
0.0140
PRO 246
0.0113
LEU 247
0.0103
THR 248
0.0109
ILE 249
0.0083
MET 250
0.0068
VAL 251
0.0073
ILE 252
0.0051
THR 253
0.0034
TYR 254
0.0058
PHE 255
0.0108
LEU 256
0.0093
THR 257
0.0093
ILE 258
0.0139
LYS 259
0.0181
SER 260
0.0171
LEU 261
0.0178
GLN 262
0.0235
LYS 263
0.0269
GLU 264
0.0253
ALA 265
0.0281
GLN 313
0.0176
SER 314
0.0162
ILE 315
0.0167
SER 316
0.0142
ASN 317
0.0088
GLU 318
0.0086
GLN 319
0.0100
LYS 320
0.0072
ALA 321
0.0027
CYS 322
0.0046
LYS 323
0.0067
VAL 324
0.0055
LEU 325
0.0045
GLY 326
0.0054
ILE 327
0.0055
VAL 328
0.0056
PHE 329
0.0057
PHE 330
0.0057
LEU 331
0.0058
PHE 332
0.0060
VAL 333
0.0076
VAL 334
0.0076
MET 335
0.0066
TRP 336
0.0069
CYS 337
0.0104
PRO 338
0.0107
PHE 339
0.0090
PHE 340
0.0105
ILE 341
0.0155
THR 342
0.0150
ASN 343
0.0122
ILE 344
0.0153
MET 345
0.0210
ALA 346
0.0190
VAL 347
0.0173
ILE 348
0.0238
CYS 349
0.0284
LYS 350
0.0263
GLU 351
0.0358
SER 352
0.0392
CYS 353
0.0342
ASN 354
0.0343
GLU 355
0.0282
ASP 356
0.0301
VAL 357
0.0270
ILE 358
0.0216
GLY 359
0.0179
ALA 360
0.0188
LEU 361
0.0156
LEU 362
0.0111
ASN 363
0.0093
VAL 364
0.0105
PHE 365
0.0082
VAL 366
0.0044
TRP 367
0.0041
ILE 368
0.0055
GLY 369
0.0040
TYR 370
0.0022
LEU 371
0.0029
SER 372
0.0042
SER 373
0.0038
ALA 374
0.0033
VAL 375
0.0041
ASN 376
0.0046
PRO 377
0.0046
LEU 378
0.0049
VAL 379
0.0051
TYR 380
0.0050
THR 381
0.0059
LEU 382
0.0060
PHE 383
0.0057
ASN 384
0.0054
LYS 385
0.0066
THR 386
0.0060
TYR 387
0.0057
ARG 388
0.0068
SER 389
0.0074
ALA 390
0.0065
PHE 391
0.0070
SER 392
0.0084
ARG 393
0.0086
TYR 394
0.0080
ILE 395
0.0092
GLN 396
0.0107
CYS 397
0.0099
GLN 398
0.0095
TYR 399
0.0078
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.