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 = 0.0406
THR 69
0.0060
HIS 70
0.0036
LEU 71
0.0110
GLN 72
0.0033
GLU 73
0.0066
LYS 74
0.0059
ASN 75
0.0040
TRP 76
0.0081
SER 77
0.0058
ALA 78
0.0059
LEU 79
0.0104
LEU 80
0.0105
THR 81
0.0042
ALA 82
0.0057
VAL 83
0.0053
VAL 84
0.0059
ILE 85
0.0070
ILE 86
0.0123
LEU 87
0.0076
THR 88
0.0040
ILE 89
0.0066
ALA 90
0.0075
GLY 91
0.0043
ASN 92
0.0037
ILE 93
0.0062
LEU 94
0.0073
VAL 95
0.0039
ILE 96
0.0043
MET 97
0.0073
ALA 98
0.0057
VAL 99
0.0045
SER 100
0.0045
LEU 101
0.0098
GLU 102
0.0155
LYS 103
0.0406
LYS 104
0.0341
LEU 105
0.0149
GLN 106
0.0205
ASN 107
0.0150
ALA 108
0.0085
THR 109
0.0062
ASN 110
0.0074
TYR 111
0.0051
PHE 112
0.0051
LEU 113
0.0042
MET 114
0.0029
SER 115
0.0041
LEU 116
0.0050
ALA 117
0.0039
ILE 118
0.0038
ALA 119
0.0020
ASP 120
0.0019
MET 121
0.0036
LEU 122
0.0031
LEU 123
0.0031
GLY 124
0.0046
PHE 125
0.0085
LEU 126
0.0094
VAL 127
0.0073
MET 128
0.0057
PRO 129
0.0080
VAL 130
0.0094
SER 131
0.0084
MET 132
0.0068
LEU 133
0.0018
THR 134
0.0066
ILE 135
0.0070
LEU 136
0.0055
TYR 137
0.0160
GLY 138
0.0246
TYR 139
0.0125
ARG 140
0.0104
TRP 141
0.0060
PRO 142
0.0050
LEU 143
0.0060
PRO 144
0.0073
SER 145
0.0047
LYS 146
0.0037
LEU 147
0.0027
CYS 148
0.0027
ALA 149
0.0037
VAL 150
0.0029
TRP 151
0.0030
ILE 152
0.0031
TYR 153
0.0032
LEU 154
0.0034
ASP 155
0.0028
VAL 156
0.0035
LEU 157
0.0024
PHE 158
0.0012
SER 159
0.0049
THR 160
0.0051
ALA 161
0.0032
LYS 162
0.0041
ILE 163
0.0073
TRP 164
0.0066
HIS 165
0.0046
LEU 166
0.0048
CYS 167
0.0059
ALA 168
0.0058
ILE 169
0.0039
SER 170
0.0032
LEU 171
0.0069
ASP 172
0.0036
ARG 173
0.0043
TYR 174
0.0071
VAL 175
0.0118
ALA 176
0.0102
ILE 177
0.0123
GLN 178
0.0175
ASN 179
0.0230
PRO 180
0.0343
ILE 181
0.0259
HIS 182
0.0154
HIS 183
0.0207
SER 184
0.0385
ARG 185
0.0264
PHE 186
0.0392
ASN 187
0.0143
SER 188
0.0034
ARG 189
0.0149
THR 190
0.0145
LYS 191
0.0118
ALA 192
0.0129
PHE 193
0.0189
LEU 194
0.0198
LYS 195
0.0084
ILE 196
0.0058
ILE 197
0.0118
ALA 198
0.0198
VAL 199
0.0103
TRP 200
0.0102
THR 201
0.0295
ILE 202
0.0253
SER 203
0.0111
VAL 204
0.0148
GLY 205
0.0118
ILE 206
0.0051
SER 207
0.0040
MET 208
0.0042
PRO 209
0.0040
ILE 210
0.0040
PRO 211
0.0044
VAL 212
0.0045
PHE 213
0.0024
GLY 214
0.0047
LEU 215
0.0081
GLN 216
0.0105
ASP 217
0.0110
ASP 218
0.0120
SER 219
0.0134
LYS 220
0.0070
VAL 221
0.0035
PHE 222
0.0055
LYS 223
0.0216
GLU 224
0.0329
GLY 225
0.0225
SER 226
0.0127
CYS 227
0.0039
LEU 228
0.0078
LEU 229
0.0076
ALA 230
0.0067
ASP 231
0.0052
ASP 232
0.0081
ASN 233
0.0121
PHE 234
0.0042
VAL 235
0.0047
LEU 236
0.0103
ILE 237
0.0172
GLY 238
0.0043
SER 239
0.0068
PHE 240
0.0127
VAL 241
0.0052
SER 242
0.0027
PHE 243
0.0049
PHE 244
0.0075
ILE 245
0.0080
PRO 246
0.0044
LEU 247
0.0061
THR 248
0.0078
ILE 249
0.0072
MET 250
0.0071
VAL 251
0.0122
ILE 252
0.0102
THR 253
0.0086
TYR 254
0.0111
PHE 255
0.0159
LEU 256
0.0100
THR 257
0.0037
ILE 258
0.0066
LYS 259
0.0102
SER 260
0.0215
LEU 261
0.0150
GLN 262
0.0179
LYS 263
0.0152
GLU 264
0.0144
ALA 265
0.0292
GLN 313
0.0377
SER 314
0.0324
ILE 315
0.0248
SER 316
0.0242
ASN 317
0.0109
GLU 318
0.0179
GLN 319
0.0181
LYS 320
0.0148
ALA 321
0.0195
CYS 322
0.0169
LYS 323
0.0180
VAL 324
0.0164
LEU 325
0.0101
GLY 326
0.0099
ILE 327
0.0117
VAL 328
0.0070
PHE 329
0.0048
PHE 330
0.0052
LEU 331
0.0040
PHE 332
0.0034
VAL 333
0.0029
VAL 334
0.0050
MET 335
0.0075
TRP 336
0.0075
CYS 337
0.0064
PRO 338
0.0090
PHE 339
0.0097
PHE 340
0.0081
ILE 341
0.0070
THR 342
0.0095
ASN 343
0.0076
ILE 344
0.0077
MET 345
0.0062
ALA 346
0.0083
VAL 347
0.0093
ILE 348
0.0082
CYS 349
0.0162
LYS 350
0.0234
GLU 351
0.0211
SER 352
0.0186
CYS 353
0.0135
ASN 354
0.0121
GLU 355
0.0135
ASP 356
0.0200
VAL 357
0.0174
ILE 358
0.0125
GLY 359
0.0100
ALA 360
0.0118
LEU 361
0.0092
LEU 362
0.0092
ASN 363
0.0100
VAL 364
0.0094
PHE 365
0.0094
VAL 366
0.0086
TRP 367
0.0045
ILE 368
0.0090
GLY 369
0.0076
TYR 370
0.0059
LEU 371
0.0077
SER 372
0.0072
SER 373
0.0050
ALA 374
0.0042
VAL 375
0.0062
ASN 376
0.0066
PRO 377
0.0077
LEU 378
0.0086
VAL 379
0.0085
TYR 380
0.0079
THR 381
0.0105
LEU 382
0.0127
PHE 383
0.0072
ASN 384
0.0056
LYS 385
0.0140
THR 386
0.0119
TYR 387
0.0025
ARG 388
0.0074
SER 389
0.0096
ALA 390
0.0118
PHE 391
0.0096
SER 392
0.0115
ARG 393
0.0096
TYR 394
0.0092
ILE 395
0.0080
GLN 396
0.0069
CYS 397
0.0133
GLN 398
0.0170
TYR 399
0.0173
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.