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 = 0.0565
THR 69
0.0257
HIS 70
0.0105
LEU 71
0.0075
GLN 72
0.0093
GLU 73
0.0073
LYS 74
0.0084
ASN 75
0.0124
TRP 76
0.0099
SER 77
0.0125
ALA 78
0.0145
LEU 79
0.0146
LEU 80
0.0185
THR 81
0.0139
ALA 82
0.0146
VAL 83
0.0156
VAL 84
0.0093
ILE 85
0.0051
ILE 86
0.0083
LEU 87
0.0029
THR 88
0.0020
ILE 89
0.0017
ALA 90
0.0012
GLY 91
0.0039
ASN 92
0.0034
ILE 93
0.0042
LEU 94
0.0050
VAL 95
0.0033
ILE 96
0.0048
MET 97
0.0044
ALA 98
0.0034
VAL 99
0.0057
SER 100
0.0066
LEU 101
0.0014
GLU 102
0.0016
LYS 103
0.0055
LYS 104
0.0069
LEU 105
0.0064
GLN 106
0.0079
ASN 107
0.0118
ALA 108
0.0113
THR 109
0.0091
ASN 110
0.0082
TYR 111
0.0121
PHE 112
0.0121
LEU 113
0.0071
MET 114
0.0069
SER 115
0.0062
LEU 116
0.0042
ALA 117
0.0016
ILE 118
0.0031
ALA 119
0.0026
ASP 120
0.0031
MET 121
0.0033
LEU 122
0.0047
LEU 123
0.0053
GLY 124
0.0029
PHE 125
0.0049
LEU 126
0.0057
VAL 127
0.0039
MET 128
0.0016
PRO 129
0.0056
VAL 130
0.0057
SER 131
0.0054
MET 132
0.0088
LEU 133
0.0081
THR 134
0.0053
ILE 135
0.0097
LEU 136
0.0086
TYR 137
0.0056
GLY 138
0.0091
TYR 139
0.0099
ARG 140
0.0129
TRP 141
0.0070
PRO 142
0.0095
LEU 143
0.0095
PRO 144
0.0126
SER 145
0.0041
LYS 146
0.0088
LEU 147
0.0077
CYS 148
0.0043
ALA 149
0.0047
VAL 150
0.0052
TRP 151
0.0048
ILE 152
0.0042
TYR 153
0.0040
LEU 154
0.0053
ASP 155
0.0036
VAL 156
0.0042
LEU 157
0.0065
PHE 158
0.0053
SER 159
0.0051
THR 160
0.0046
ALA 161
0.0020
LYS 162
0.0019
ILE 163
0.0040
TRP 164
0.0022
HIS 165
0.0062
LEU 166
0.0068
CYS 167
0.0077
ALA 168
0.0085
ILE 169
0.0092
SER 170
0.0096
LEU 171
0.0080
ASP 172
0.0079
ARG 173
0.0061
TYR 174
0.0042
VAL 175
0.0046
ALA 176
0.0043
ILE 177
0.0031
GLN 178
0.0081
ASN 179
0.0334
PRO 180
0.0389
ILE 181
0.0312
HIS 182
0.0253
HIS 183
0.0239
SER 184
0.0415
ARG 185
0.0529
PHE 186
0.0553
ASN 187
0.0287
SER 188
0.0113
ARG 189
0.0132
THR 190
0.0234
LYS 191
0.0157
ALA 192
0.0097
PHE 193
0.0187
LEU 194
0.0193
LYS 195
0.0126
ILE 196
0.0175
ILE 197
0.0182
ALA 198
0.0129
VAL 199
0.0096
TRP 200
0.0061
THR 201
0.0023
ILE 202
0.0051
SER 203
0.0054
VAL 204
0.0093
GLY 205
0.0110
ILE 206
0.0096
SER 207
0.0097
MET 208
0.0152
PRO 209
0.0080
ILE 210
0.0019
PRO 211
0.0037
VAL 212
0.0046
PHE 213
0.0078
GLY 214
0.0073
LEU 215
0.0073
GLN 216
0.0091
ASP 217
0.0149
ASP 218
0.0140
SER 219
0.0178
LYS 220
0.0124
VAL 221
0.0060
PHE 222
0.0046
LYS 223
0.0115
GLU 224
0.0226
GLY 225
0.0110
SER 226
0.0092
CYS 227
0.0054
LEU 228
0.0063
LEU 229
0.0060
ALA 230
0.0072
ASP 231
0.0117
ASP 232
0.0135
ASN 233
0.0128
PHE 234
0.0084
VAL 235
0.0097
LEU 236
0.0081
ILE 237
0.0105
GLY 238
0.0102
SER 239
0.0089
PHE 240
0.0085
VAL 241
0.0095
SER 242
0.0085
PHE 243
0.0092
PHE 244
0.0074
ILE 245
0.0059
PRO 246
0.0038
LEU 247
0.0055
THR 248
0.0063
ILE 249
0.0062
MET 250
0.0070
VAL 251
0.0072
ILE 252
0.0090
THR 253
0.0075
TYR 254
0.0071
PHE 255
0.0053
LEU 256
0.0055
THR 257
0.0042
ILE 258
0.0051
LYS 259
0.0074
SER 260
0.0038
LEU 261
0.0034
GLN 262
0.0056
LYS 263
0.0038
GLU 264
0.0067
ALA 265
0.0169
GLN 313
0.0106
SER 314
0.0072
ILE 315
0.0036
SER 316
0.0022
ASN 317
0.0034
GLU 318
0.0037
GLN 319
0.0060
LYS 320
0.0064
ALA 321
0.0079
CYS 322
0.0081
LYS 323
0.0089
VAL 324
0.0085
LEU 325
0.0081
GLY 326
0.0096
ILE 327
0.0097
VAL 328
0.0060
PHE 329
0.0055
PHE 330
0.0087
LEU 331
0.0080
PHE 332
0.0060
VAL 333
0.0076
VAL 334
0.0109
MET 335
0.0117
TRP 336
0.0121
CYS 337
0.0133
PRO 338
0.0132
PHE 339
0.0130
PHE 340
0.0118
ILE 341
0.0097
THR 342
0.0083
ASN 343
0.0056
ILE 344
0.0032
MET 345
0.0123
ALA 346
0.0096
VAL 347
0.0103
ILE 348
0.0205
CYS 349
0.0187
LYS 350
0.0126
GLU 351
0.0565
SER 352
0.0393
CYS 353
0.0189
ASN 354
0.0180
GLU 355
0.0154
ASP 356
0.0207
VAL 357
0.0212
ILE 358
0.0129
GLY 359
0.0169
ALA 360
0.0135
LEU 361
0.0073
LEU 362
0.0068
ASN 363
0.0055
VAL 364
0.0085
PHE 365
0.0105
VAL 366
0.0118
TRP 367
0.0088
ILE 368
0.0095
GLY 369
0.0098
TYR 370
0.0082
LEU 371
0.0066
SER 372
0.0083
SER 373
0.0054
ALA 374
0.0042
VAL 375
0.0047
ASN 376
0.0024
PRO 377
0.0038
LEU 378
0.0056
VAL 379
0.0050
TYR 380
0.0021
THR 381
0.0052
LEU 382
0.0079
PHE 383
0.0066
ASN 384
0.0035
LYS 385
0.0052
THR 386
0.0033
TYR 387
0.0035
ARG 388
0.0059
SER 389
0.0062
ALA 390
0.0054
PHE 391
0.0052
SER 392
0.0052
ARG 393
0.0030
TYR 394
0.0034
ILE 395
0.0026
GLN 396
0.0065
CYS 397
0.0100
GLN 398
0.0117
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.