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 = 0.0780
THR 69
0.0232
HIS 70
0.0201
LEU 71
0.0072
GLN 72
0.0086
GLU 73
0.0154
LYS 74
0.0121
ASN 75
0.0108
TRP 76
0.0155
SER 77
0.0135
ALA 78
0.0133
LEU 79
0.0141
LEU 80
0.0129
THR 81
0.0102
ALA 82
0.0108
VAL 83
0.0093
VAL 84
0.0064
ILE 85
0.0065
ILE 86
0.0066
LEU 87
0.0032
THR 88
0.0021
ILE 89
0.0036
ALA 90
0.0026
GLY 91
0.0017
ASN 92
0.0022
ILE 93
0.0044
LEU 94
0.0048
VAL 95
0.0045
ILE 96
0.0044
MET 97
0.0059
ALA 98
0.0063
VAL 99
0.0056
SER 100
0.0052
LEU 101
0.0061
GLU 102
0.0075
LYS 103
0.0086
LYS 104
0.0081
LEU 105
0.0075
GLN 106
0.0090
ASN 107
0.0095
ALA 108
0.0099
THR 109
0.0079
ASN 110
0.0074
TYR 111
0.0087
PHE 112
0.0086
LEU 113
0.0064
MET 114
0.0056
SER 115
0.0063
LEU 116
0.0058
ALA 117
0.0035
ILE 118
0.0032
ALA 119
0.0031
ASP 120
0.0016
MET 121
0.0023
LEU 122
0.0035
LEU 123
0.0028
GLY 124
0.0041
PHE 125
0.0071
LEU 126
0.0076
VAL 127
0.0064
MET 128
0.0067
PRO 129
0.0099
VAL 130
0.0109
SER 131
0.0099
MET 132
0.0115
LEU 133
0.0137
THR 134
0.0141
ILE 135
0.0130
LEU 136
0.0139
TYR 137
0.0175
GLY 138
0.0178
TYR 139
0.0148
ARG 140
0.0177
TRP 141
0.0167
PRO 142
0.0184
LEU 143
0.0183
PRO 144
0.0189
SER 145
0.0168
LYS 146
0.0141
LEU 147
0.0127
CYS 148
0.0119
ALA 149
0.0094
VAL 150
0.0082
TRP 151
0.0075
ILE 152
0.0063
TYR 153
0.0038
LEU 154
0.0036
ASP 155
0.0030
VAL 156
0.0028
LEU 157
0.0023
PHE 158
0.0023
SER 159
0.0028
THR 160
0.0044
ALA 161
0.0059
LYS 162
0.0053
ILE 163
0.0055
TRP 164
0.0063
HIS 165
0.0077
LEU 166
0.0072
CYS 167
0.0084
ALA 168
0.0086
ILE 169
0.0080
SER 170
0.0078
LEU 171
0.0091
ASP 172
0.0079
ARG 173
0.0061
TYR 174
0.0065
VAL 175
0.0069
ALA 176
0.0048
ILE 177
0.0052
GLN 178
0.0064
ASN 179
0.0076
PRO 180
0.0151
ILE 181
0.0171
HIS 182
0.0127
HIS 183
0.0188
SER 184
0.0226
ARG 185
0.0345
PHE 186
0.0318
ASN 187
0.0188
SER 188
0.0207
ARG 189
0.0151
THR 190
0.0168
LYS 191
0.0161
ALA 192
0.0127
PHE 193
0.0138
LEU 194
0.0147
LYS 195
0.0120
ILE 196
0.0113
ILE 197
0.0129
ALA 198
0.0120
VAL 199
0.0102
TRP 200
0.0088
THR 201
0.0105
ILE 202
0.0101
SER 203
0.0069
VAL 204
0.0055
GLY 205
0.0065
ILE 206
0.0057
SER 207
0.0037
MET 208
0.0025
PRO 209
0.0057
ILE 210
0.0061
PRO 211
0.0059
VAL 212
0.0064
PHE 213
0.0096
GLY 214
0.0100
LEU 215
0.0111
GLN 216
0.0121
ASP 217
0.0139
ASP 218
0.0152
SER 219
0.0154
LYS 220
0.0122
VAL 221
0.0108
PHE 222
0.0134
LYS 223
0.0087
GLU 224
0.0145
GLY 225
0.0152
SER 226
0.0135
CYS 227
0.0101
LEU 228
0.0091
LEU 229
0.0078
ALA 230
0.0091
ASP 231
0.0094
ASP 232
0.0088
ASN 233
0.0096
PHE 234
0.0088
VAL 235
0.0075
LEU 236
0.0092
ILE 237
0.0071
GLY 238
0.0036
SER 239
0.0038
PHE 240
0.0030
VAL 241
0.0031
SER 242
0.0030
PHE 243
0.0019
PHE 244
0.0028
ILE 245
0.0062
PRO 246
0.0070
LEU 247
0.0067
THR 248
0.0086
ILE 249
0.0104
MET 250
0.0089
VAL 251
0.0094
ILE 252
0.0115
THR 253
0.0098
TYR 254
0.0087
PHE 255
0.0112
LEU 256
0.0111
THR 257
0.0078
ILE 258
0.0098
LYS 259
0.0146
SER 260
0.0117
LEU 261
0.0117
GLN 262
0.0168
LYS 263
0.0201
GLU 264
0.0183
ALA 265
0.0219
GLN 313
0.0227
SER 314
0.0174
ILE 315
0.0151
SER 316
0.0133
ASN 317
0.0096
GLU 318
0.0062
GLN 319
0.0052
LYS 320
0.0042
ALA 321
0.0048
CYS 322
0.0049
LYS 323
0.0054
VAL 324
0.0061
LEU 325
0.0067
GLY 326
0.0070
ILE 327
0.0068
VAL 328
0.0065
PHE 329
0.0065
PHE 330
0.0070
LEU 331
0.0063
PHE 332
0.0050
VAL 333
0.0046
VAL 334
0.0061
MET 335
0.0059
TRP 336
0.0048
CYS 337
0.0038
PRO 338
0.0052
PHE 339
0.0051
PHE 340
0.0042
ILE 341
0.0065
THR 342
0.0058
ASN 343
0.0041
ILE 344
0.0072
MET 345
0.0171
ALA 346
0.0143
VAL 347
0.0095
ILE 348
0.0219
CYS 349
0.0374
LYS 350
0.0377
GLU 351
0.0727
SER 352
0.0780
CYS 353
0.0569
ASN 354
0.0583
GLU 355
0.0435
ASP 356
0.0488
VAL 357
0.0297
ILE 358
0.0191
GLY 359
0.0201
ALA 360
0.0143
LEU 361
0.0049
LEU 362
0.0079
ASN 363
0.0109
VAL 364
0.0107
PHE 365
0.0071
VAL 366
0.0078
TRP 367
0.0074
ILE 368
0.0075
GLY 369
0.0060
TYR 370
0.0049
LEU 371
0.0051
SER 372
0.0047
SER 373
0.0027
ALA 374
0.0023
VAL 375
0.0045
ASN 376
0.0048
PRO 377
0.0044
LEU 378
0.0052
VAL 379
0.0065
TYR 380
0.0065
THR 381
0.0069
LEU 382
0.0080
PHE 383
0.0074
ASN 384
0.0074
LYS 385
0.0079
THR 386
0.0084
TYR 387
0.0078
ARG 388
0.0084
SER 389
0.0114
ALA 390
0.0101
PHE 391
0.0088
SER 392
0.0121
ARG 393
0.0165
TYR 394
0.0134
ILE 395
0.0147
GLN 396
0.0227
CYS 397
0.0236
GLN 398
0.0251
TYR 399
0.0209
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.