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 = 0.0598
THR 69
0.0130
HIS 70
0.0078
LEU 71
0.0067
GLN 72
0.0099
GLU 73
0.0132
LYS 74
0.0083
ASN 75
0.0061
TRP 76
0.0141
SER 77
0.0072
ALA 78
0.0057
LEU 79
0.0039
LEU 80
0.0063
THR 81
0.0095
ALA 82
0.0097
VAL 83
0.0093
VAL 84
0.0089
ILE 85
0.0082
ILE 86
0.0082
LEU 87
0.0070
THR 88
0.0052
ILE 89
0.0044
ALA 90
0.0055
GLY 91
0.0039
ASN 92
0.0019
ILE 93
0.0044
LEU 94
0.0058
VAL 95
0.0026
ILE 96
0.0020
MET 97
0.0032
ALA 98
0.0034
VAL 99
0.0010
SER 100
0.0007
LEU 101
0.0028
GLU 102
0.0013
LYS 103
0.0212
LYS 104
0.0197
LEU 105
0.0047
GLN 106
0.0061
ASN 107
0.0038
ALA 108
0.0038
THR 109
0.0061
ASN 110
0.0025
TYR 111
0.0058
PHE 112
0.0053
LEU 113
0.0041
MET 114
0.0030
SER 115
0.0067
LEU 116
0.0062
ALA 117
0.0031
ILE 118
0.0038
ALA 119
0.0056
ASP 120
0.0050
MET 121
0.0024
LEU 122
0.0032
LEU 123
0.0034
GLY 124
0.0034
PHE 125
0.0036
LEU 126
0.0027
VAL 127
0.0033
MET 128
0.0056
PRO 129
0.0063
VAL 130
0.0049
SER 131
0.0070
MET 132
0.0075
LEU 133
0.0047
THR 134
0.0056
ILE 135
0.0068
LEU 136
0.0064
TYR 137
0.0082
GLY 138
0.0085
TYR 139
0.0082
ARG 140
0.0114
TRP 141
0.0080
PRO 142
0.0078
LEU 143
0.0079
PRO 144
0.0076
SER 145
0.0062
LYS 146
0.0065
LEU 147
0.0077
CYS 148
0.0054
ALA 149
0.0031
VAL 150
0.0049
TRP 151
0.0055
ILE 152
0.0051
TYR 153
0.0050
LEU 154
0.0055
ASP 155
0.0063
VAL 156
0.0063
LEU 157
0.0080
PHE 158
0.0073
SER 159
0.0069
THR 160
0.0079
ALA 161
0.0083
LYS 162
0.0070
ILE 163
0.0078
TRP 164
0.0082
HIS 165
0.0079
LEU 166
0.0083
CYS 167
0.0095
ALA 168
0.0113
ILE 169
0.0112
SER 170
0.0111
LEU 171
0.0123
ASP 172
0.0158
ARG 173
0.0134
TYR 174
0.0095
VAL 175
0.0118
ALA 176
0.0160
ILE 177
0.0118
GLN 178
0.0060
ASN 179
0.0097
PRO 180
0.0141
ILE 181
0.0180
HIS 182
0.0181
HIS 183
0.0246
SER 184
0.0441
ARG 185
0.0598
PHE 186
0.0281
ASN 187
0.0209
SER 188
0.0234
ARG 189
0.0139
THR 190
0.0134
LYS 191
0.0118
ALA 192
0.0120
PHE 193
0.0188
LEU 194
0.0245
LYS 195
0.0163
ILE 196
0.0145
ILE 197
0.0262
ALA 198
0.0268
VAL 199
0.0095
TRP 200
0.0112
THR 201
0.0162
ILE 202
0.0101
SER 203
0.0071
VAL 204
0.0086
GLY 205
0.0059
ILE 206
0.0057
SER 207
0.0068
MET 208
0.0050
PRO 209
0.0081
ILE 210
0.0046
PRO 211
0.0045
VAL 212
0.0109
PHE 213
0.0113
GLY 214
0.0041
LEU 215
0.0092
GLN 216
0.0160
ASP 217
0.0092
ASP 218
0.0074
SER 219
0.0032
LYS 220
0.0047
VAL 221
0.0054
PHE 222
0.0079
LYS 223
0.0139
GLU 224
0.0241
GLY 225
0.0190
SER 226
0.0156
CYS 227
0.0101
LEU 228
0.0113
LEU 229
0.0118
ALA 230
0.0110
ASP 231
0.0136
ASP 232
0.0153
ASN 233
0.0166
PHE 234
0.0148
VAL 235
0.0135
LEU 236
0.0120
ILE 237
0.0120
GLY 238
0.0114
SER 239
0.0079
PHE 240
0.0100
VAL 241
0.0075
SER 242
0.0082
PHE 243
0.0076
PHE 244
0.0089
ILE 245
0.0107
PRO 246
0.0095
LEU 247
0.0091
THR 248
0.0114
ILE 249
0.0118
MET 250
0.0090
VAL 251
0.0078
ILE 252
0.0099
THR 253
0.0085
TYR 254
0.0057
PHE 255
0.0037
LEU 256
0.0049
THR 257
0.0049
ILE 258
0.0085
LYS 259
0.0166
SER 260
0.0093
LEU 261
0.0148
GLN 262
0.0258
LYS 263
0.0372
GLU 264
0.0277
ALA 265
0.0359
GLN 313
0.0593
SER 314
0.0228
ILE 315
0.0146
SER 316
0.0221
ASN 317
0.0095
GLU 318
0.0164
GLN 319
0.0160
LYS 320
0.0144
ALA 321
0.0132
CYS 322
0.0126
LYS 323
0.0098
VAL 324
0.0110
LEU 325
0.0096
GLY 326
0.0070
ILE 327
0.0039
VAL 328
0.0052
PHE 329
0.0066
PHE 330
0.0045
LEU 331
0.0032
PHE 332
0.0044
VAL 333
0.0060
VAL 334
0.0057
MET 335
0.0053
TRP 336
0.0054
CYS 337
0.0054
PRO 338
0.0066
PHE 339
0.0042
PHE 340
0.0031
ILE 341
0.0038
THR 342
0.0056
ASN 343
0.0052
ILE 344
0.0017
MET 345
0.0031
ALA 346
0.0046
VAL 347
0.0076
ILE 348
0.0038
CYS 349
0.0032
LYS 350
0.0050
GLU 351
0.0090
SER 352
0.0052
CYS 353
0.0098
ASN 354
0.0137
GLU 355
0.0070
ASP 356
0.0083
VAL 357
0.0072
ILE 358
0.0054
GLY 359
0.0042
ALA 360
0.0072
LEU 361
0.0078
LEU 362
0.0067
ASN 363
0.0067
VAL 364
0.0078
PHE 365
0.0062
VAL 366
0.0060
TRP 367
0.0071
ILE 368
0.0068
GLY 369
0.0066
TYR 370
0.0062
LEU 371
0.0063
SER 372
0.0054
SER 373
0.0048
ALA 374
0.0046
VAL 375
0.0037
ASN 376
0.0013
PRO 377
0.0035
LEU 378
0.0064
VAL 379
0.0043
TYR 380
0.0058
THR 381
0.0092
LEU 382
0.0119
PHE 383
0.0114
ASN 384
0.0116
LYS 385
0.0195
THR 386
0.0126
TYR 387
0.0076
ARG 388
0.0110
SER 389
0.0059
ALA 390
0.0036
PHE 391
0.0032
SER 392
0.0068
ARG 393
0.0083
TYR 394
0.0049
ILE 395
0.0278
GLN 396
0.0303
CYS 397
0.0179
GLN 398
0.0149
TYR 399
0.0368
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.