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 = 0.0501
THR 69
0.0098
HIS 70
0.0060
LEU 71
0.0029
GLN 72
0.0043
GLU 73
0.0033
LYS 74
0.0056
ASN 75
0.0054
TRP 76
0.0039
SER 77
0.0014
ALA 78
0.0039
LEU 79
0.0076
LEU 80
0.0062
THR 81
0.0031
ALA 82
0.0038
VAL 83
0.0040
VAL 84
0.0034
ILE 85
0.0038
ILE 86
0.0039
LEU 87
0.0039
THR 88
0.0040
ILE 89
0.0048
ALA 90
0.0048
GLY 91
0.0038
ASN 92
0.0033
ILE 93
0.0034
LEU 94
0.0035
VAL 95
0.0017
ILE 96
0.0034
MET 97
0.0037
ALA 98
0.0043
VAL 99
0.0046
SER 100
0.0079
LEU 101
0.0117
GLU 102
0.0127
LYS 103
0.0501
LYS 104
0.0218
LEU 105
0.0130
GLN 106
0.0246
ASN 107
0.0141
ALA 108
0.0111
THR 109
0.0053
ASN 110
0.0083
TYR 111
0.0108
PHE 112
0.0073
LEU 113
0.0049
MET 114
0.0052
SER 115
0.0056
LEU 116
0.0052
ALA 117
0.0042
ILE 118
0.0054
ALA 119
0.0060
ASP 120
0.0053
MET 121
0.0055
LEU 122
0.0069
LEU 123
0.0062
GLY 124
0.0052
PHE 125
0.0059
LEU 126
0.0063
VAL 127
0.0059
MET 128
0.0044
PRO 129
0.0034
VAL 130
0.0028
SER 131
0.0035
MET 132
0.0014
LEU 133
0.0041
THR 134
0.0070
ILE 135
0.0072
LEU 136
0.0096
TYR 137
0.0147
GLY 138
0.0172
TYR 139
0.0119
ARG 140
0.0158
TRP 141
0.0108
PRO 142
0.0087
LEU 143
0.0080
PRO 144
0.0128
SER 145
0.0122
LYS 146
0.0128
LEU 147
0.0103
CYS 148
0.0081
ALA 149
0.0054
VAL 150
0.0070
TRP 151
0.0058
ILE 152
0.0063
TYR 153
0.0050
LEU 154
0.0064
ASP 155
0.0063
VAL 156
0.0057
LEU 157
0.0066
PHE 158
0.0070
SER 159
0.0063
THR 160
0.0059
ALA 161
0.0060
LYS 162
0.0054
ILE 163
0.0062
TRP 164
0.0061
HIS 165
0.0047
LEU 166
0.0055
CYS 167
0.0067
ALA 168
0.0070
ILE 169
0.0067
SER 170
0.0077
LEU 171
0.0090
ASP 172
0.0111
ARG 173
0.0095
TYR 174
0.0088
VAL 175
0.0097
ALA 176
0.0109
ILE 177
0.0100
GLN 178
0.0083
ASN 179
0.0163
PRO 180
0.0192
ILE 181
0.0109
HIS 182
0.0115
HIS 183
0.0149
SER 184
0.0283
ARG 185
0.0204
PHE 186
0.0303
ASN 187
0.0179
SER 188
0.0115
ARG 189
0.0087
THR 190
0.0103
LYS 191
0.0137
ALA 192
0.0073
PHE 193
0.0120
LEU 194
0.0166
LYS 195
0.0085
ILE 196
0.0053
ILE 197
0.0137
ALA 198
0.0131
VAL 199
0.0036
TRP 200
0.0029
THR 201
0.0052
ILE 202
0.0042
SER 203
0.0046
VAL 204
0.0043
GLY 205
0.0040
ILE 206
0.0045
SER 207
0.0043
MET 208
0.0044
PRO 209
0.0052
ILE 210
0.0024
PRO 211
0.0047
VAL 212
0.0088
PHE 213
0.0084
GLY 214
0.0034
LEU 215
0.0034
GLN 216
0.0122
ASP 217
0.0108
ASP 218
0.0101
SER 219
0.0106
LYS 220
0.0052
VAL 221
0.0052
PHE 222
0.0077
LYS 223
0.0111
GLU 224
0.0138
GLY 225
0.0153
SER 226
0.0139
CYS 227
0.0104
LEU 228
0.0110
LEU 229
0.0056
ALA 230
0.0045
ASP 231
0.0042
ASP 232
0.0057
ASN 233
0.0064
PHE 234
0.0061
VAL 235
0.0059
LEU 236
0.0059
ILE 237
0.0039
GLY 238
0.0058
SER 239
0.0055
PHE 240
0.0061
VAL 241
0.0070
SER 242
0.0068
PHE 243
0.0072
PHE 244
0.0073
ILE 245
0.0083
PRO 246
0.0078
LEU 247
0.0069
THR 248
0.0080
ILE 249
0.0078
MET 250
0.0061
VAL 251
0.0049
ILE 252
0.0064
THR 253
0.0055
TYR 254
0.0040
PHE 255
0.0014
LEU 256
0.0024
THR 257
0.0064
ILE 258
0.0077
LYS 259
0.0060
SER 260
0.0045
LEU 261
0.0106
GLN 262
0.0135
LYS 263
0.0125
GLU 264
0.0092
ALA 265
0.0164
GLN 313
0.0400
SER 314
0.0167
ILE 315
0.0126
SER 316
0.0208
ASN 317
0.0093
GLU 318
0.0130
GLN 319
0.0165
LYS 320
0.0145
ALA 321
0.0105
CYS 322
0.0099
LYS 323
0.0097
VAL 324
0.0095
LEU 325
0.0046
GLY 326
0.0032
ILE 327
0.0028
VAL 328
0.0023
PHE 329
0.0028
PHE 330
0.0017
LEU 331
0.0012
PHE 332
0.0029
VAL 333
0.0043
VAL 334
0.0039
MET 335
0.0033
TRP 336
0.0042
CYS 337
0.0054
PRO 338
0.0046
PHE 339
0.0044
PHE 340
0.0052
ILE 341
0.0049
THR 342
0.0045
ASN 343
0.0053
ILE 344
0.0050
MET 345
0.0058
ALA 346
0.0072
VAL 347
0.0078
ILE 348
0.0082
CYS 349
0.0104
LYS 350
0.0098
GLU 351
0.0120
SER 352
0.0134
CYS 353
0.0088
ASN 354
0.0075
GLU 355
0.0065
ASP 356
0.0050
VAL 357
0.0051
ILE 358
0.0057
GLY 359
0.0051
ALA 360
0.0045
LEU 361
0.0040
LEU 362
0.0040
ASN 363
0.0029
VAL 364
0.0023
PHE 365
0.0023
VAL 366
0.0016
TRP 367
0.0014
ILE 368
0.0009
GLY 369
0.0027
TYR 370
0.0028
LEU 371
0.0027
SER 372
0.0026
SER 373
0.0036
ALA 374
0.0031
VAL 375
0.0026
ASN 376
0.0020
PRO 377
0.0036
LEU 378
0.0057
VAL 379
0.0051
TYR 380
0.0047
THR 381
0.0083
LEU 382
0.0099
PHE 383
0.0098
ASN 384
0.0120
LYS 385
0.0186
THR 386
0.0178
TYR 387
0.0068
ARG 388
0.0119
SER 389
0.0123
ALA 390
0.0084
PHE 391
0.0036
SER 392
0.0025
ARG 393
0.0048
TYR 394
0.0058
ILE 395
0.0256
GLN 396
0.0409
CYS 397
0.0370
GLN 398
0.0148
TYR 399
0.0249
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.