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 = 0.0839
THR 69
0.0114
HIS 70
0.0088
LEU 71
0.0114
GLN 72
0.0069
GLU 73
0.0064
LYS 74
0.0059
ASN 75
0.0048
TRP 76
0.0082
SER 77
0.0078
ALA 78
0.0087
LEU 79
0.0104
LEU 80
0.0131
THR 81
0.0047
ALA 82
0.0035
VAL 83
0.0025
VAL 84
0.0040
ILE 85
0.0042
ILE 86
0.0058
LEU 87
0.0056
THR 88
0.0033
ILE 89
0.0036
ALA 90
0.0030
GLY 91
0.0042
ASN 92
0.0061
ILE 93
0.0046
LEU 94
0.0044
VAL 95
0.0053
ILE 96
0.0062
MET 97
0.0034
ALA 98
0.0023
VAL 99
0.0028
SER 100
0.0060
LEU 101
0.0065
GLU 102
0.0050
LYS 103
0.0030
LYS 104
0.0055
LEU 105
0.0036
GLN 106
0.0053
ASN 107
0.0097
ALA 108
0.0100
THR 109
0.0071
ASN 110
0.0050
TYR 111
0.0080
PHE 112
0.0054
LEU 113
0.0032
MET 114
0.0042
SER 115
0.0062
LEU 116
0.0065
ALA 117
0.0091
ILE 118
0.0098
ALA 119
0.0096
ASP 120
0.0076
MET 121
0.0076
LEU 122
0.0096
LEU 123
0.0039
GLY 124
0.0045
PHE 125
0.0126
LEU 126
0.0119
VAL 127
0.0051
MET 128
0.0054
PRO 129
0.0082
VAL 130
0.0073
SER 131
0.0028
MET 132
0.0038
LEU 133
0.0098
THR 134
0.0015
ILE 135
0.0048
LEU 136
0.0029
TYR 137
0.0162
GLY 138
0.0245
TYR 139
0.0135
ARG 140
0.0108
TRP 141
0.0057
PRO 142
0.0100
LEU 143
0.0294
PRO 144
0.0342
SER 145
0.0127
LYS 146
0.0131
LEU 147
0.0016
CYS 148
0.0118
ALA 149
0.0142
VAL 150
0.0118
TRP 151
0.0056
ILE 152
0.0087
TYR 153
0.0074
LEU 154
0.0058
ASP 155
0.0056
VAL 156
0.0064
LEU 157
0.0066
PHE 158
0.0056
SER 159
0.0029
THR 160
0.0042
ALA 161
0.0067
LYS 162
0.0057
ILE 163
0.0051
TRP 164
0.0039
HIS 165
0.0034
LEU 166
0.0036
CYS 167
0.0049
ALA 168
0.0037
ILE 169
0.0038
SER 170
0.0040
LEU 171
0.0050
ASP 172
0.0067
ARG 173
0.0060
TYR 174
0.0036
VAL 175
0.0086
ALA 176
0.0156
ILE 177
0.0106
GLN 178
0.0091
ASN 179
0.0290
PRO 180
0.0320
ILE 181
0.0249
HIS 182
0.0262
HIS 183
0.0082
SER 184
0.0075
ARG 185
0.0528
PHE 186
0.0382
ASN 187
0.0051
SER 188
0.0041
ARG 189
0.0062
THR 190
0.0094
LYS 191
0.0070
ALA 192
0.0151
PHE 193
0.0129
LEU 194
0.0100
LYS 195
0.0079
ILE 196
0.0102
ILE 197
0.0112
ALA 198
0.0064
VAL 199
0.0045
TRP 200
0.0062
THR 201
0.0092
ILE 202
0.0087
SER 203
0.0066
VAL 204
0.0073
GLY 205
0.0080
ILE 206
0.0080
SER 207
0.0090
MET 208
0.0086
PRO 209
0.0096
ILE 210
0.0061
PRO 211
0.0042
VAL 212
0.0114
PHE 213
0.0141
GLY 214
0.0090
LEU 215
0.0185
GLN 216
0.0322
ASP 217
0.0193
ASP 218
0.0197
SER 219
0.0135
LYS 220
0.0043
VAL 221
0.0117
PHE 222
0.0127
LYS 223
0.0401
GLU 224
0.0839
GLY 225
0.0546
SER 226
0.0259
CYS 227
0.0161
LEU 228
0.0073
LEU 229
0.0095
ALA 230
0.0062
ASP 231
0.0102
ASP 232
0.0140
ASN 233
0.0164
PHE 234
0.0098
VAL 235
0.0099
LEU 236
0.0084
ILE 237
0.0083
GLY 238
0.0050
SER 239
0.0076
PHE 240
0.0062
VAL 241
0.0036
SER 242
0.0031
PHE 243
0.0062
PHE 244
0.0038
ILE 245
0.0059
PRO 246
0.0076
LEU 247
0.0076
THR 248
0.0075
ILE 249
0.0074
MET 250
0.0076
VAL 251
0.0094
ILE 252
0.0099
THR 253
0.0061
TYR 254
0.0071
PHE 255
0.0061
LEU 256
0.0079
THR 257
0.0067
ILE 258
0.0060
LYS 259
0.0086
SER 260
0.0139
LEU 261
0.0129
GLN 262
0.0134
LYS 263
0.0180
GLU 264
0.0166
ALA 265
0.0312
GLN 313
0.0137
SER 314
0.0227
ILE 315
0.0118
SER 316
0.0086
ASN 317
0.0089
GLU 318
0.0083
GLN 319
0.0151
LYS 320
0.0237
ALA 321
0.0176
CYS 322
0.0103
LYS 323
0.0127
VAL 324
0.0091
LEU 325
0.0036
GLY 326
0.0048
ILE 327
0.0073
VAL 328
0.0050
PHE 329
0.0028
PHE 330
0.0044
LEU 331
0.0048
PHE 332
0.0043
VAL 333
0.0050
VAL 334
0.0041
MET 335
0.0043
TRP 336
0.0073
CYS 337
0.0142
PRO 338
0.0152
PHE 339
0.0146
PHE 340
0.0154
ILE 341
0.0181
THR 342
0.0127
ASN 343
0.0110
ILE 344
0.0112
MET 345
0.0059
ALA 346
0.0025
VAL 347
0.0059
ILE 348
0.0063
CYS 349
0.0083
LYS 350
0.0096
GLU 351
0.0138
SER 352
0.0161
CYS 353
0.0079
ASN 354
0.0176
GLU 355
0.0051
ASP 356
0.0032
VAL 357
0.0192
ILE 358
0.0085
GLY 359
0.0095
ALA 360
0.0142
LEU 361
0.0036
LEU 362
0.0046
ASN 363
0.0108
VAL 364
0.0087
PHE 365
0.0091
VAL 366
0.0099
TRP 367
0.0062
ILE 368
0.0056
GLY 369
0.0044
TYR 370
0.0044
LEU 371
0.0037
SER 372
0.0050
SER 373
0.0062
ALA 374
0.0057
VAL 375
0.0079
ASN 376
0.0087
PRO 377
0.0103
LEU 378
0.0120
VAL 379
0.0101
TYR 380
0.0092
THR 381
0.0102
LEU 382
0.0105
PHE 383
0.0055
ASN 384
0.0083
LYS 385
0.0063
THR 386
0.0043
TYR 387
0.0032
ARG 388
0.0047
SER 389
0.0046
ALA 390
0.0051
PHE 391
0.0046
SER 392
0.0073
ARG 393
0.0072
TYR 394
0.0064
ILE 395
0.0136
GLN 396
0.0126
CYS 397
0.0105
GLN 398
0.0050
TYR 399
0.0084
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.