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 = 0.0772
THR 69
0.0068
HIS 70
0.0101
LEU 71
0.0133
GLN 72
0.0043
GLU 73
0.0072
LYS 74
0.0085
ASN 75
0.0040
TRP 76
0.0075
SER 77
0.0056
ALA 78
0.0055
LEU 79
0.0059
LEU 80
0.0060
THR 81
0.0042
ALA 82
0.0057
VAL 83
0.0046
VAL 84
0.0048
ILE 85
0.0059
ILE 86
0.0064
LEU 87
0.0036
THR 88
0.0046
ILE 89
0.0063
ALA 90
0.0057
GLY 91
0.0033
ASN 92
0.0037
ILE 93
0.0058
LEU 94
0.0050
VAL 95
0.0033
ILE 96
0.0041
MET 97
0.0054
ALA 98
0.0050
VAL 99
0.0035
SER 100
0.0044
LEU 101
0.0048
GLU 102
0.0042
LYS 103
0.0034
LYS 104
0.0088
LEU 105
0.0041
GLN 106
0.0031
ASN 107
0.0049
ALA 108
0.0060
THR 109
0.0047
ASN 110
0.0024
TYR 111
0.0043
PHE 112
0.0048
LEU 113
0.0013
MET 114
0.0015
SER 115
0.0040
LEU 116
0.0013
ALA 117
0.0021
ILE 118
0.0041
ALA 119
0.0047
ASP 120
0.0037
MET 121
0.0062
LEU 122
0.0078
LEU 123
0.0062
GLY 124
0.0045
PHE 125
0.0074
LEU 126
0.0068
VAL 127
0.0039
MET 128
0.0035
PRO 129
0.0044
VAL 130
0.0034
SER 131
0.0011
MET 132
0.0025
LEU 133
0.0068
THR 134
0.0027
ILE 135
0.0044
LEU 136
0.0076
TYR 137
0.0080
GLY 138
0.0119
TYR 139
0.0051
ARG 140
0.0055
TRP 141
0.0038
PRO 142
0.0076
LEU 143
0.0189
PRO 144
0.0224
SER 145
0.0147
LYS 146
0.0127
LEU 147
0.0065
CYS 148
0.0026
ALA 149
0.0052
VAL 150
0.0057
TRP 151
0.0019
ILE 152
0.0029
TYR 153
0.0038
LEU 154
0.0048
ASP 155
0.0029
VAL 156
0.0032
LEU 157
0.0064
PHE 158
0.0053
SER 159
0.0058
THR 160
0.0057
ALA 161
0.0043
LYS 162
0.0041
ILE 163
0.0084
TRP 164
0.0093
HIS 165
0.0024
LEU 166
0.0051
CYS 167
0.0074
ALA 168
0.0055
ILE 169
0.0041
SER 170
0.0047
LEU 171
0.0063
ASP 172
0.0077
ARG 173
0.0056
TYR 174
0.0037
VAL 175
0.0134
ALA 176
0.0137
ILE 177
0.0092
GLN 178
0.0168
ASN 179
0.0363
PRO 180
0.0251
ILE 181
0.0427
HIS 182
0.0156
HIS 183
0.0378
SER 184
0.0665
ARG 185
0.0772
PHE 186
0.0696
ASN 187
0.0295
SER 188
0.0323
ARG 189
0.0137
THR 190
0.0139
LYS 191
0.0203
ALA 192
0.0169
PHE 193
0.0186
LEU 194
0.0225
LYS 195
0.0141
ILE 196
0.0131
ILE 197
0.0252
ALA 198
0.0180
VAL 199
0.0112
TRP 200
0.0141
THR 201
0.0292
ILE 202
0.0232
SER 203
0.0101
VAL 204
0.0135
GLY 205
0.0147
ILE 206
0.0064
SER 207
0.0056
MET 208
0.0086
PRO 209
0.0026
ILE 210
0.0042
PRO 211
0.0064
VAL 212
0.0041
PHE 213
0.0050
GLY 214
0.0066
LEU 215
0.0100
GLN 216
0.0063
ASP 217
0.0101
ASP 218
0.0099
SER 219
0.0132
LYS 220
0.0104
VAL 221
0.0069
PHE 222
0.0071
LYS 223
0.0099
GLU 224
0.0184
GLY 225
0.0154
SER 226
0.0128
CYS 227
0.0065
LEU 228
0.0080
LEU 229
0.0087
ALA 230
0.0066
ASP 231
0.0091
ASP 232
0.0121
ASN 233
0.0184
PHE 234
0.0181
VAL 235
0.0138
LEU 236
0.0197
ILE 237
0.0335
GLY 238
0.0245
SER 239
0.0148
PHE 240
0.0239
VAL 241
0.0148
SER 242
0.0121
PHE 243
0.0111
PHE 244
0.0128
ILE 245
0.0157
PRO 246
0.0115
LEU 247
0.0095
THR 248
0.0132
ILE 249
0.0119
MET 250
0.0078
VAL 251
0.0078
ILE 252
0.0097
THR 253
0.0046
TYR 254
0.0049
PHE 255
0.0049
LEU 256
0.0029
THR 257
0.0017
ILE 258
0.0026
LYS 259
0.0061
SER 260
0.0061
LEU 261
0.0039
GLN 262
0.0060
LYS 263
0.0150
GLU 264
0.0072
ALA 265
0.0044
GLN 313
0.0288
SER 314
0.0193
ILE 315
0.0043
SER 316
0.0045
ASN 317
0.0033
GLU 318
0.0052
GLN 319
0.0067
LYS 320
0.0071
ALA 321
0.0070
CYS 322
0.0065
LYS 323
0.0064
VAL 324
0.0061
LEU 325
0.0053
GLY 326
0.0057
ILE 327
0.0046
VAL 328
0.0050
PHE 329
0.0041
PHE 330
0.0020
LEU 331
0.0055
PHE 332
0.0056
VAL 333
0.0032
VAL 334
0.0035
MET 335
0.0080
TRP 336
0.0064
CYS 337
0.0029
PRO 338
0.0062
PHE 339
0.0050
PHE 340
0.0022
ILE 341
0.0064
THR 342
0.0053
ASN 343
0.0039
ILE 344
0.0085
MET 345
0.0034
ALA 346
0.0041
VAL 347
0.0062
ILE 348
0.0042
CYS 349
0.0124
LYS 350
0.0067
GLU 351
0.0167
SER 352
0.0472
CYS 353
0.0145
ASN 354
0.0214
GLU 355
0.0105
ASP 356
0.0131
VAL 357
0.0067
ILE 358
0.0037
GLY 359
0.0129
ALA 360
0.0162
LEU 361
0.0080
LEU 362
0.0082
ASN 363
0.0111
VAL 364
0.0124
PHE 365
0.0083
VAL 366
0.0058
TRP 367
0.0068
ILE 368
0.0103
GLY 369
0.0085
TYR 370
0.0072
LEU 371
0.0081
SER 372
0.0077
SER 373
0.0054
ALA 374
0.0036
VAL 375
0.0044
ASN 376
0.0046
PRO 377
0.0017
LEU 378
0.0056
VAL 379
0.0060
TYR 380
0.0042
THR 381
0.0038
LEU 382
0.0072
PHE 383
0.0063
ASN 384
0.0043
LYS 385
0.0087
THR 386
0.0064
TYR 387
0.0029
ARG 388
0.0027
SER 389
0.0053
ALA 390
0.0067
PHE 391
0.0049
SER 392
0.0051
ARG 393
0.0039
TYR 394
0.0042
ILE 395
0.0040
GLN 396
0.0025
CYS 397
0.0051
GLN 398
0.0054
TYR 399
0.0065
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.