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 = 0.0489
THR 69
0.0172
HIS 70
0.0148
LEU 71
0.0041
GLN 72
0.0111
GLU 73
0.0053
LYS 74
0.0045
ASN 75
0.0151
TRP 76
0.0191
SER 77
0.0187
ALA 78
0.0181
LEU 79
0.0098
LEU 80
0.0156
THR 81
0.0073
ALA 82
0.0070
VAL 83
0.0045
VAL 84
0.0049
ILE 85
0.0044
ILE 86
0.0096
LEU 87
0.0091
THR 88
0.0068
ILE 89
0.0069
ALA 90
0.0049
GLY 91
0.0026
ASN 92
0.0018
ILE 93
0.0067
LEU 94
0.0089
VAL 95
0.0069
ILE 96
0.0048
MET 97
0.0076
ALA 98
0.0050
VAL 99
0.0036
SER 100
0.0048
LEU 101
0.0128
GLU 102
0.0225
LYS 103
0.0412
LYS 104
0.0314
LEU 105
0.0177
GLN 106
0.0175
ASN 107
0.0097
ALA 108
0.0139
THR 109
0.0052
ASN 110
0.0029
TYR 111
0.0151
PHE 112
0.0149
LEU 113
0.0056
MET 114
0.0058
SER 115
0.0074
LEU 116
0.0051
ALA 117
0.0048
ILE 118
0.0046
ALA 119
0.0080
ASP 120
0.0066
MET 121
0.0114
LEU 122
0.0162
LEU 123
0.0028
GLY 124
0.0039
PHE 125
0.0250
LEU 126
0.0253
VAL 127
0.0105
MET 128
0.0091
PRO 129
0.0137
VAL 130
0.0113
SER 131
0.0063
MET 132
0.0075
LEU 133
0.0093
THR 134
0.0088
ILE 135
0.0130
LEU 136
0.0115
TYR 137
0.0167
GLY 138
0.0285
TYR 139
0.0189
ARG 140
0.0123
TRP 141
0.0096
PRO 142
0.0083
LEU 143
0.0164
PRO 144
0.0223
SER 145
0.0105
LYS 146
0.0041
LEU 147
0.0036
CYS 148
0.0067
ALA 149
0.0033
VAL 150
0.0010
TRP 151
0.0018
ILE 152
0.0031
TYR 153
0.0027
LEU 154
0.0019
ASP 155
0.0016
VAL 156
0.0024
LEU 157
0.0046
PHE 158
0.0065
SER 159
0.0048
THR 160
0.0032
ALA 161
0.0034
LYS 162
0.0031
ILE 163
0.0023
TRP 164
0.0022
HIS 165
0.0059
LEU 166
0.0038
CYS 167
0.0057
ALA 168
0.0105
ILE 169
0.0053
SER 170
0.0051
LEU 171
0.0073
ASP 172
0.0078
ARG 173
0.0023
TYR 174
0.0055
VAL 175
0.0126
ALA 176
0.0106
ILE 177
0.0110
GLN 178
0.0152
ASN 179
0.0124
PRO 180
0.0044
ILE 181
0.0051
HIS 182
0.0045
HIS 183
0.0072
SER 184
0.0154
ARG 185
0.0295
PHE 186
0.0295
ASN 187
0.0489
SER 188
0.0200
ARG 189
0.0152
THR 190
0.0108
LYS 191
0.0117
ALA 192
0.0257
PHE 193
0.0138
LEU 194
0.0155
LYS 195
0.0214
ILE 196
0.0169
ILE 197
0.0049
ALA 198
0.0283
VAL 199
0.0121
TRP 200
0.0096
THR 201
0.0146
ILE 202
0.0104
SER 203
0.0062
VAL 204
0.0127
GLY 205
0.0161
ILE 206
0.0091
SER 207
0.0067
MET 208
0.0147
PRO 209
0.0048
ILE 210
0.0040
PRO 211
0.0072
VAL 212
0.0091
PHE 213
0.0092
GLY 214
0.0040
LEU 215
0.0066
GLN 216
0.0078
ASP 217
0.0119
ASP 218
0.0144
SER 219
0.0187
LYS 220
0.0080
VAL 221
0.0050
PHE 222
0.0050
LYS 223
0.0037
GLU 224
0.0106
GLY 225
0.0145
SER 226
0.0035
CYS 227
0.0073
LEU 228
0.0076
LEU 229
0.0019
ALA 230
0.0025
ASP 231
0.0044
ASP 232
0.0081
ASN 233
0.0123
PHE 234
0.0064
VAL 235
0.0083
LEU 236
0.0094
ILE 237
0.0112
GLY 238
0.0086
SER 239
0.0051
PHE 240
0.0066
VAL 241
0.0078
SER 242
0.0059
PHE 243
0.0036
PHE 244
0.0018
ILE 245
0.0049
PRO 246
0.0037
LEU 247
0.0052
THR 248
0.0058
ILE 249
0.0042
MET 250
0.0050
VAL 251
0.0098
ILE 252
0.0112
THR 253
0.0069
TYR 254
0.0060
PHE 255
0.0110
LEU 256
0.0072
THR 257
0.0056
ILE 258
0.0051
LYS 259
0.0021
SER 260
0.0056
LEU 261
0.0053
GLN 262
0.0075
LYS 263
0.0072
GLU 264
0.0110
ALA 265
0.0144
GLN 313
0.0206
SER 314
0.0097
ILE 315
0.0119
SER 316
0.0169
ASN 317
0.0147
GLU 318
0.0103
GLN 319
0.0064
LYS 320
0.0034
ALA 321
0.0074
CYS 322
0.0034
LYS 323
0.0072
VAL 324
0.0091
LEU 325
0.0081
GLY 326
0.0081
ILE 327
0.0070
VAL 328
0.0051
PHE 329
0.0065
PHE 330
0.0087
LEU 331
0.0085
PHE 332
0.0067
VAL 333
0.0078
VAL 334
0.0080
MET 335
0.0090
TRP 336
0.0079
CYS 337
0.0049
PRO 338
0.0048
PHE 339
0.0030
PHE 340
0.0033
ILE 341
0.0052
THR 342
0.0079
ASN 343
0.0055
ILE 344
0.0042
MET 345
0.0061
ALA 346
0.0047
VAL 347
0.0098
ILE 348
0.0198
CYS 349
0.0130
LYS 350
0.0107
GLU 351
0.0100
SER 352
0.0185
CYS 353
0.0119
ASN 354
0.0185
GLU 355
0.0155
ASP 356
0.0196
VAL 357
0.0116
ILE 358
0.0062
GLY 359
0.0081
ALA 360
0.0077
LEU 361
0.0109
LEU 362
0.0097
ASN 363
0.0182
VAL 364
0.0116
PHE 365
0.0060
VAL 366
0.0086
TRP 367
0.0046
ILE 368
0.0069
GLY 369
0.0095
TYR 370
0.0076
LEU 371
0.0085
SER 372
0.0095
SER 373
0.0067
ALA 374
0.0068
VAL 375
0.0064
ASN 376
0.0017
PRO 377
0.0051
LEU 378
0.0052
VAL 379
0.0042
TYR 380
0.0084
THR 381
0.0095
LEU 382
0.0084
PHE 383
0.0058
ASN 384
0.0070
LYS 385
0.0054
THR 386
0.0174
TYR 387
0.0077
ARG 388
0.0029
SER 389
0.0060
ALA 390
0.0054
PHE 391
0.0048
SER 392
0.0082
ARG 393
0.0059
TYR 394
0.0058
ILE 395
0.0044
GLN 396
0.0077
CYS 397
0.0065
GLN 398
0.0075
TYR 399
0.0099
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.