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 = 0.0549
THR 69
0.0067
HIS 70
0.0060
LEU 71
0.0042
GLN 72
0.0028
GLU 73
0.0034
LYS 74
0.0029
ASN 75
0.0031
TRP 76
0.0016
SER 77
0.0011
ALA 78
0.0015
LEU 79
0.0045
LEU 80
0.0048
THR 81
0.0030
ALA 82
0.0033
VAL 83
0.0037
VAL 84
0.0036
ILE 85
0.0040
ILE 86
0.0043
LEU 87
0.0038
THR 88
0.0042
ILE 89
0.0050
ALA 90
0.0047
GLY 91
0.0036
ASN 92
0.0042
ILE 93
0.0048
LEU 94
0.0026
VAL 95
0.0028
ILE 96
0.0051
MET 97
0.0036
ALA 98
0.0031
VAL 99
0.0057
SER 100
0.0099
LEU 101
0.0142
GLU 102
0.0142
LYS 103
0.0549
LYS 104
0.0239
LEU 105
0.0122
GLN 106
0.0244
ASN 107
0.0124
ALA 108
0.0108
THR 109
0.0062
ASN 110
0.0082
TYR 111
0.0100
PHE 112
0.0084
LEU 113
0.0063
MET 114
0.0064
SER 115
0.0070
LEU 116
0.0058
ALA 117
0.0054
ILE 118
0.0063
ALA 119
0.0055
ASP 120
0.0050
MET 121
0.0055
LEU 122
0.0060
LEU 123
0.0047
GLY 124
0.0040
PHE 125
0.0049
LEU 126
0.0047
VAL 127
0.0047
MET 128
0.0038
PRO 129
0.0034
VAL 130
0.0038
SER 131
0.0042
MET 132
0.0019
LEU 133
0.0031
THR 134
0.0070
ILE 135
0.0048
LEU 136
0.0049
TYR 137
0.0101
GLY 138
0.0125
TYR 139
0.0112
ARG 140
0.0146
TRP 141
0.0115
PRO 142
0.0090
LEU 143
0.0097
PRO 144
0.0108
SER 145
0.0082
LYS 146
0.0072
LEU 147
0.0085
CYS 148
0.0081
ALA 149
0.0055
VAL 150
0.0071
TRP 151
0.0063
ILE 152
0.0072
TYR 153
0.0054
LEU 154
0.0061
ASP 155
0.0048
VAL 156
0.0046
LEU 157
0.0047
PHE 158
0.0048
SER 159
0.0040
THR 160
0.0038
ALA 161
0.0045
LYS 162
0.0043
ILE 163
0.0046
TRP 164
0.0041
HIS 165
0.0048
LEU 166
0.0043
CYS 167
0.0039
ALA 168
0.0038
ILE 169
0.0028
SER 170
0.0037
LEU 171
0.0048
ASP 172
0.0049
ARG 173
0.0031
TYR 174
0.0045
VAL 175
0.0068
ALA 176
0.0060
ILE 177
0.0067
GLN 178
0.0065
ASN 179
0.0162
PRO 180
0.0210
ILE 181
0.0116
HIS 182
0.0099
HIS 183
0.0124
SER 184
0.0223
ARG 185
0.0181
PHE 186
0.0333
ASN 187
0.0195
SER 188
0.0171
ARG 189
0.0087
THR 190
0.0082
LYS 191
0.0138
ALA 192
0.0110
PHE 193
0.0064
LEU 194
0.0072
LYS 195
0.0089
ILE 196
0.0078
ILE 197
0.0063
ALA 198
0.0062
VAL 199
0.0057
TRP 200
0.0051
THR 201
0.0048
ILE 202
0.0046
SER 203
0.0047
VAL 204
0.0046
GLY 205
0.0043
ILE 206
0.0046
SER 207
0.0060
MET 208
0.0063
PRO 209
0.0083
ILE 210
0.0061
PRO 211
0.0062
VAL 212
0.0087
PHE 213
0.0081
GLY 214
0.0032
LEU 215
0.0050
GLN 216
0.0119
ASP 217
0.0089
ASP 218
0.0081
SER 219
0.0067
LYS 220
0.0007
VAL 221
0.0061
PHE 222
0.0089
LYS 223
0.0133
GLU 224
0.0195
GLY 225
0.0182
SER 226
0.0176
CYS 227
0.0124
LEU 228
0.0136
LEU 229
0.0093
ALA 230
0.0066
ASP 231
0.0060
ASP 232
0.0078
ASN 233
0.0088
PHE 234
0.0091
VAL 235
0.0094
LEU 236
0.0096
ILE 237
0.0064
GLY 238
0.0071
SER 239
0.0057
PHE 240
0.0028
VAL 241
0.0031
SER 242
0.0045
PHE 243
0.0043
PHE 244
0.0034
ILE 245
0.0032
PRO 246
0.0040
LEU 247
0.0037
THR 248
0.0037
ILE 249
0.0034
MET 250
0.0035
VAL 251
0.0038
ILE 252
0.0041
THR 253
0.0035
TYR 254
0.0041
PHE 255
0.0055
LEU 256
0.0059
THR 257
0.0070
ILE 258
0.0086
LYS 259
0.0089
SER 260
0.0076
LEU 261
0.0109
GLN 262
0.0141
LYS 263
0.0137
GLU 264
0.0096
ALA 265
0.0163
GLN 313
0.0241
SER 314
0.0104
ILE 315
0.0100
SER 316
0.0130
ASN 317
0.0066
GLU 318
0.0089
GLN 319
0.0125
LYS 320
0.0111
ALA 321
0.0077
CYS 322
0.0071
LYS 323
0.0070
VAL 324
0.0073
LEU 325
0.0022
GLY 326
0.0024
ILE 327
0.0025
VAL 328
0.0017
PHE 329
0.0023
PHE 330
0.0026
LEU 331
0.0026
PHE 332
0.0032
VAL 333
0.0038
VAL 334
0.0040
MET 335
0.0035
TRP 336
0.0038
CYS 337
0.0046
PRO 338
0.0049
PHE 339
0.0053
PHE 340
0.0051
ILE 341
0.0048
THR 342
0.0057
ASN 343
0.0071
ILE 344
0.0069
MET 345
0.0072
ALA 346
0.0085
VAL 347
0.0096
ILE 348
0.0100
CYS 349
0.0123
LYS 350
0.0110
GLU 351
0.0146
SER 352
0.0149
CYS 353
0.0087
ASN 354
0.0077
GLU 355
0.0073
ASP 356
0.0070
VAL 357
0.0042
ILE 358
0.0059
GLY 359
0.0064
ALA 360
0.0053
LEU 361
0.0047
LEU 362
0.0052
ASN 363
0.0039
VAL 364
0.0034
PHE 365
0.0036
VAL 366
0.0025
TRP 367
0.0017
ILE 368
0.0014
GLY 369
0.0025
TYR 370
0.0024
LEU 371
0.0028
SER 372
0.0030
SER 373
0.0038
ALA 374
0.0033
VAL 375
0.0033
ASN 376
0.0023
PRO 377
0.0034
LEU 378
0.0069
VAL 379
0.0052
TYR 380
0.0051
THR 381
0.0115
LEU 382
0.0135
PHE 383
0.0125
ASN 384
0.0148
LYS 385
0.0227
THR 386
0.0185
TYR 387
0.0079
ARG 388
0.0153
SER 389
0.0128
ALA 390
0.0067
PHE 391
0.0034
SER 392
0.0034
ARG 393
0.0072
TYR 394
0.0032
ILE 395
0.0213
GLN 396
0.0379
CYS 397
0.0316
GLN 398
0.0124
TYR 399
0.0180
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.