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 = 0.0820
THR 69
0.0079
HIS 70
0.0096
LEU 71
0.0121
GLN 72
0.0098
GLU 73
0.0089
LYS 74
0.0082
ASN 75
0.0042
TRP 76
0.0070
SER 77
0.0038
ALA 78
0.0044
LEU 79
0.0067
LEU 80
0.0135
THR 81
0.0077
ALA 82
0.0070
VAL 83
0.0106
VAL 84
0.0079
ILE 85
0.0054
ILE 86
0.0081
LEU 87
0.0109
THR 88
0.0075
ILE 89
0.0056
ALA 90
0.0077
GLY 91
0.0065
ASN 92
0.0062
ILE 93
0.0047
LEU 94
0.0025
VAL 95
0.0041
ILE 96
0.0041
MET 97
0.0029
ALA 98
0.0039
VAL 99
0.0035
SER 100
0.0054
LEU 101
0.0052
GLU 102
0.0027
LYS 103
0.0218
LYS 104
0.0255
LEU 105
0.0049
GLN 106
0.0096
ASN 107
0.0078
ALA 108
0.0049
THR 109
0.0046
ASN 110
0.0043
TYR 111
0.0078
PHE 112
0.0088
LEU 113
0.0054
MET 114
0.0051
SER 115
0.0079
LEU 116
0.0055
ALA 117
0.0066
ILE 118
0.0077
ALA 119
0.0072
ASP 120
0.0054
MET 121
0.0079
LEU 122
0.0096
LEU 123
0.0041
GLY 124
0.0026
PHE 125
0.0101
LEU 126
0.0108
VAL 127
0.0048
MET 128
0.0041
PRO 129
0.0087
VAL 130
0.0075
SER 131
0.0054
MET 132
0.0049
LEU 133
0.0054
THR 134
0.0043
ILE 135
0.0038
LEU 136
0.0026
TYR 137
0.0081
GLY 138
0.0093
TYR 139
0.0024
ARG 140
0.0034
TRP 141
0.0020
PRO 142
0.0040
LEU 143
0.0064
PRO 144
0.0040
SER 145
0.0049
LYS 146
0.0036
LEU 147
0.0032
CYS 148
0.0029
ALA 149
0.0024
VAL 150
0.0025
TRP 151
0.0013
ILE 152
0.0016
TYR 153
0.0025
LEU 154
0.0010
ASP 155
0.0004
VAL 156
0.0012
LEU 157
0.0031
PHE 158
0.0038
SER 159
0.0014
THR 160
0.0034
ALA 161
0.0022
LYS 162
0.0026
ILE 163
0.0053
TRP 164
0.0064
HIS 165
0.0065
LEU 166
0.0050
CYS 167
0.0059
ALA 168
0.0073
ILE 169
0.0037
SER 170
0.0035
LEU 171
0.0083
ASP 172
0.0108
ARG 173
0.0100
TYR 174
0.0135
VAL 175
0.0240
ALA 176
0.0262
ILE 177
0.0197
GLN 178
0.0226
ASN 179
0.0196
PRO 180
0.0615
ILE 181
0.0389
HIS 182
0.0317
HIS 183
0.0216
SER 184
0.0459
ARG 185
0.0820
PHE 186
0.0635
ASN 187
0.0298
SER 188
0.0081
ARG 189
0.0116
THR 190
0.0036
LYS 191
0.0096
ALA 192
0.0140
PHE 193
0.0091
LEU 194
0.0094
LYS 195
0.0126
ILE 196
0.0121
ILE 197
0.0079
ALA 198
0.0174
VAL 199
0.0127
TRP 200
0.0074
THR 201
0.0152
ILE 202
0.0173
SER 203
0.0083
VAL 204
0.0091
GLY 205
0.0110
ILE 206
0.0072
SER 207
0.0042
MET 208
0.0063
PRO 209
0.0056
ILE 210
0.0039
PRO 211
0.0029
VAL 212
0.0028
PHE 213
0.0021
GLY 214
0.0015
LEU 215
0.0045
GLN 216
0.0123
ASP 217
0.0083
ASP 218
0.0067
SER 219
0.0061
LYS 220
0.0023
VAL 221
0.0019
PHE 222
0.0044
LYS 223
0.0119
GLU 224
0.0228
GLY 225
0.0163
SER 226
0.0092
CYS 227
0.0035
LEU 228
0.0026
LEU 229
0.0011
ALA 230
0.0009
ASP 231
0.0017
ASP 232
0.0045
ASN 233
0.0105
PHE 234
0.0071
VAL 235
0.0086
LEU 236
0.0108
ILE 237
0.0146
GLY 238
0.0101
SER 239
0.0118
PHE 240
0.0125
VAL 241
0.0084
SER 242
0.0072
PHE 243
0.0088
PHE 244
0.0086
ILE 245
0.0062
PRO 246
0.0060
LEU 247
0.0053
THR 248
0.0070
ILE 249
0.0067
MET 250
0.0030
VAL 251
0.0065
ILE 252
0.0091
THR 253
0.0051
TYR 254
0.0073
PHE 255
0.0169
LEU 256
0.0099
THR 257
0.0130
ILE 258
0.0195
LYS 259
0.0241
SER 260
0.0202
LEU 261
0.0156
GLN 262
0.0134
LYS 263
0.0033
GLU 264
0.0101
ALA 265
0.0109
GLN 313
0.0165
SER 314
0.0112
ILE 315
0.0065
SER 316
0.0148
ASN 317
0.0150
GLU 318
0.0114
GLN 319
0.0133
LYS 320
0.0275
ALA 321
0.0155
CYS 322
0.0090
LYS 323
0.0118
VAL 324
0.0139
LEU 325
0.0105
GLY 326
0.0082
ILE 327
0.0070
VAL 328
0.0088
PHE 329
0.0053
PHE 330
0.0049
LEU 331
0.0062
PHE 332
0.0052
VAL 333
0.0046
VAL 334
0.0044
MET 335
0.0080
TRP 336
0.0064
CYS 337
0.0057
PRO 338
0.0049
PHE 339
0.0049
PHE 340
0.0054
ILE 341
0.0025
THR 342
0.0031
ASN 343
0.0026
ILE 344
0.0027
MET 345
0.0083
ALA 346
0.0072
VAL 347
0.0060
ILE 348
0.0102
CYS 349
0.0113
LYS 350
0.0117
GLU 351
0.0083
SER 352
0.0106
CYS 353
0.0102
ASN 354
0.0125
GLU 355
0.0108
ASP 356
0.0223
VAL 357
0.0207
ILE 358
0.0137
GLY 359
0.0098
ALA 360
0.0096
LEU 361
0.0080
LEU 362
0.0046
ASN 363
0.0024
VAL 364
0.0048
PHE 365
0.0037
VAL 366
0.0035
TRP 367
0.0047
ILE 368
0.0075
GLY 369
0.0061
TYR 370
0.0044
LEU 371
0.0086
SER 372
0.0090
SER 373
0.0070
ALA 374
0.0088
VAL 375
0.0095
ASN 376
0.0093
PRO 377
0.0106
LEU 378
0.0096
VAL 379
0.0087
TYR 380
0.0087
THR 381
0.0070
LEU 382
0.0058
PHE 383
0.0105
ASN 384
0.0139
LYS 385
0.0134
THR 386
0.0169
TYR 387
0.0072
ARG 388
0.0049
SER 389
0.0086
ALA 390
0.0060
PHE 391
0.0040
SER 392
0.0117
ARG 393
0.0041
TYR 394
0.0037
ILE 395
0.0233
GLN 396
0.0139
CYS 397
0.0190
GLN 398
0.0086
TYR 399
0.0327
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.