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 = 0.1007
THR 69
0.0050
HIS 70
0.0039
LEU 71
0.0018
GLN 72
0.0038
GLU 73
0.0016
LYS 74
0.0021
ASN 75
0.0022
TRP 76
0.0012
SER 77
0.0038
ALA 78
0.0041
LEU 79
0.0054
LEU 80
0.0064
THR 81
0.0065
ALA 82
0.0070
VAL 83
0.0057
VAL 84
0.0046
ILE 85
0.0045
ILE 86
0.0039
LEU 87
0.0024
THR 88
0.0027
ILE 89
0.0033
ALA 90
0.0044
GLY 91
0.0046
ASN 92
0.0041
ILE 93
0.0065
LEU 94
0.0069
VAL 95
0.0041
ILE 96
0.0059
MET 97
0.0068
ALA 98
0.0050
VAL 99
0.0050
SER 100
0.0054
LEU 101
0.0032
GLU 102
0.0062
LYS 103
0.0207
LYS 104
0.0145
LEU 105
0.0097
GLN 106
0.0126
ASN 107
0.0107
ALA 108
0.0095
THR 109
0.0072
ASN 110
0.0041
TYR 111
0.0081
PHE 112
0.0065
LEU 113
0.0023
MET 114
0.0037
SER 115
0.0047
LEU 116
0.0013
ALA 117
0.0027
ILE 118
0.0040
ALA 119
0.0020
ASP 120
0.0022
MET 121
0.0030
LEU 122
0.0023
LEU 123
0.0005
GLY 124
0.0010
PHE 125
0.0025
LEU 126
0.0023
VAL 127
0.0011
MET 128
0.0031
PRO 129
0.0055
VAL 130
0.0055
SER 131
0.0052
MET 132
0.0059
LEU 133
0.0052
THR 134
0.0039
ILE 135
0.0039
LEU 136
0.0014
TYR 137
0.0051
GLY 138
0.0095
TYR 139
0.0079
ARG 140
0.0070
TRP 141
0.0032
PRO 142
0.0036
LEU 143
0.0072
PRO 144
0.0070
SER 145
0.0043
LYS 146
0.0046
LEU 147
0.0048
CYS 148
0.0023
ALA 149
0.0013
VAL 150
0.0017
TRP 151
0.0013
ILE 152
0.0004
TYR 153
0.0025
LEU 154
0.0027
ASP 155
0.0026
VAL 156
0.0029
LEU 157
0.0039
PHE 158
0.0033
SER 159
0.0062
THR 160
0.0075
ALA 161
0.0054
LYS 162
0.0051
ILE 163
0.0113
TRP 164
0.0124
HIS 165
0.0060
LEU 166
0.0091
CYS 167
0.0133
ALA 168
0.0120
ILE 169
0.0112
SER 170
0.0109
LEU 171
0.0157
ASP 172
0.0141
ARG 173
0.0145
TYR 174
0.0107
VAL 175
0.0192
ALA 176
0.0166
ILE 177
0.0150
GLN 178
0.0172
ASN 179
0.0182
PRO 180
0.0385
ILE 181
0.0169
HIS 182
0.0170
HIS 183
0.0044
SER 184
0.0075
ARG 185
0.0246
PHE 186
0.0239
ASN 187
0.0049
SER 188
0.0132
ARG 189
0.0172
THR 190
0.0205
LYS 191
0.0262
ALA 192
0.0220
PHE 193
0.0165
LEU 194
0.0187
LYS 195
0.0142
ILE 196
0.0117
ILE 197
0.0145
ALA 198
0.0110
VAL 199
0.0022
TRP 200
0.0029
THR 201
0.0055
ILE 202
0.0061
SER 203
0.0040
VAL 204
0.0025
GLY 205
0.0041
ILE 206
0.0073
SER 207
0.0041
MET 208
0.0030
PRO 209
0.0024
ILE 210
0.0020
PRO 211
0.0018
VAL 212
0.0024
PHE 213
0.0056
GLY 214
0.0053
LEU 215
0.0031
GLN 216
0.0055
ASP 217
0.0089
ASP 218
0.0088
SER 219
0.0084
LYS 220
0.0072
VAL 221
0.0040
PHE 222
0.0045
LYS 223
0.0093
GLU 224
0.0133
GLY 225
0.0040
SER 226
0.0022
CYS 227
0.0010
LEU 228
0.0053
LEU 229
0.0065
ALA 230
0.0050
ASP 231
0.0024
ASP 232
0.0074
ASN 233
0.0170
PHE 234
0.0116
VAL 235
0.0084
LEU 236
0.0137
ILE 237
0.0199
GLY 238
0.0185
SER 239
0.0131
PHE 240
0.0108
VAL 241
0.0140
SER 242
0.0145
PHE 243
0.0104
PHE 244
0.0074
ILE 245
0.0116
PRO 246
0.0136
LEU 247
0.0080
THR 248
0.0126
ILE 249
0.0159
MET 250
0.0103
VAL 251
0.0089
ILE 252
0.0196
THR 253
0.0093
TYR 254
0.0032
PHE 255
0.0111
LEU 256
0.0119
THR 257
0.0069
ILE 258
0.0121
LYS 259
0.0171
SER 260
0.0163
LEU 261
0.0159
GLN 262
0.0256
LYS 263
0.0448
GLU 264
0.0178
ALA 265
0.1007
GLN 313
0.0364
SER 314
0.0483
ILE 315
0.0145
SER 316
0.0156
ASN 317
0.0128
GLU 318
0.0068
GLN 319
0.0059
LYS 320
0.0106
ALA 321
0.0138
CYS 322
0.0104
LYS 323
0.0119
VAL 324
0.0212
LEU 325
0.0150
GLY 326
0.0133
ILE 327
0.0162
VAL 328
0.0138
PHE 329
0.0107
PHE 330
0.0100
LEU 331
0.0109
PHE 332
0.0088
VAL 333
0.0079
VAL 334
0.0090
MET 335
0.0076
TRP 336
0.0068
CYS 337
0.0091
PRO 338
0.0079
PHE 339
0.0065
PHE 340
0.0086
ILE 341
0.0095
THR 342
0.0053
ASN 343
0.0071
ILE 344
0.0060
MET 345
0.0038
ALA 346
0.0084
VAL 347
0.0073
ILE 348
0.0069
CYS 349
0.0187
LYS 350
0.0211
GLU 351
0.0236
SER 352
0.0297
CYS 353
0.0149
ASN 354
0.0157
GLU 355
0.0079
ASP 356
0.0036
VAL 357
0.0152
ILE 358
0.0099
GLY 359
0.0115
ALA 360
0.0161
LEU 361
0.0079
LEU 362
0.0046
ASN 363
0.0061
VAL 364
0.0051
PHE 365
0.0016
VAL 366
0.0041
TRP 367
0.0037
ILE 368
0.0039
GLY 369
0.0041
TYR 370
0.0039
LEU 371
0.0035
SER 372
0.0037
SER 373
0.0017
ALA 374
0.0016
VAL 375
0.0053
ASN 376
0.0054
PRO 377
0.0033
LEU 378
0.0102
VAL 379
0.0123
TYR 380
0.0096
THR 381
0.0085
LEU 382
0.0202
PHE 383
0.0187
ASN 384
0.0134
LYS 385
0.0026
THR 386
0.0068
TYR 387
0.0040
ARG 388
0.0088
SER 389
0.0116
ALA 390
0.0108
PHE 391
0.0098
SER 392
0.0117
ARG 393
0.0124
TYR 394
0.0101
ILE 395
0.0063
GLN 396
0.0087
CYS 397
0.0140
GLN 398
0.0214
TYR 399
0.0214
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.