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 = 0.0386
THR 69
0.0143
HIS 70
0.0324
LEU 71
0.0225
GLN 72
0.0200
GLU 73
0.0196
LYS 74
0.0142
ASN 75
0.0231
TRP 76
0.0319
SER 77
0.0135
ALA 78
0.0119
LEU 79
0.0149
LEU 80
0.0122
THR 81
0.0043
ALA 82
0.0064
VAL 83
0.0058
VAL 84
0.0085
ILE 85
0.0089
ILE 86
0.0098
LEU 87
0.0102
THR 88
0.0091
ILE 89
0.0080
ALA 90
0.0082
GLY 91
0.0061
ASN 92
0.0054
ILE 93
0.0066
LEU 94
0.0051
VAL 95
0.0043
ILE 96
0.0056
MET 97
0.0057
ALA 98
0.0045
VAL 99
0.0061
SER 100
0.0083
LEU 101
0.0071
GLU 102
0.0067
LYS 103
0.0100
LYS 104
0.0085
LEU 105
0.0064
GLN 106
0.0091
ASN 107
0.0106
ALA 108
0.0111
THR 109
0.0062
ASN 110
0.0042
TYR 111
0.0078
PHE 112
0.0034
LEU 113
0.0018
MET 114
0.0052
SER 115
0.0042
LEU 116
0.0030
ALA 117
0.0045
ILE 118
0.0054
ALA 119
0.0057
ASP 120
0.0067
MET 121
0.0069
LEU 122
0.0074
LEU 123
0.0083
GLY 124
0.0088
PHE 125
0.0075
LEU 126
0.0079
VAL 127
0.0086
MET 128
0.0076
PRO 129
0.0092
VAL 130
0.0094
SER 131
0.0062
MET 132
0.0079
LEU 133
0.0155
THR 134
0.0129
ILE 135
0.0104
LEU 136
0.0149
TYR 137
0.0218
GLY 138
0.0209
TYR 139
0.0151
ARG 140
0.0209
TRP 141
0.0179
PRO 142
0.0244
LEU 143
0.0244
PRO 144
0.0237
SER 145
0.0143
LYS 146
0.0117
LEU 147
0.0145
CYS 148
0.0078
ALA 149
0.0058
VAL 150
0.0104
TRP 151
0.0088
ILE 152
0.0074
TYR 153
0.0089
LEU 154
0.0092
ASP 155
0.0082
VAL 156
0.0082
LEU 157
0.0073
PHE 158
0.0073
SER 159
0.0068
THR 160
0.0055
ALA 161
0.0037
LYS 162
0.0041
ILE 163
0.0045
TRP 164
0.0035
HIS 165
0.0024
LEU 166
0.0036
CYS 167
0.0068
ALA 168
0.0065
ILE 169
0.0061
SER 170
0.0073
LEU 171
0.0096
ASP 172
0.0099
ARG 173
0.0067
TYR 174
0.0049
VAL 175
0.0053
ALA 176
0.0074
ILE 177
0.0056
GLN 178
0.0084
ASN 179
0.0225
PRO 180
0.0260
ILE 181
0.0244
HIS 182
0.0185
HIS 183
0.0157
SER 184
0.0205
ARG 185
0.0269
PHE 186
0.0161
ASN 187
0.0218
SER 188
0.0386
ARG 189
0.0348
THR 190
0.0379
LYS 191
0.0374
ALA 192
0.0220
PHE 193
0.0229
LEU 194
0.0257
LYS 195
0.0171
ILE 196
0.0092
ILE 197
0.0130
ALA 198
0.0118
VAL 199
0.0039
TRP 200
0.0024
THR 201
0.0034
ILE 202
0.0018
SER 203
0.0044
VAL 204
0.0069
GLY 205
0.0059
ILE 206
0.0062
SER 207
0.0096
MET 208
0.0128
PRO 209
0.0135
ILE 210
0.0111
PRO 211
0.0121
VAL 212
0.0159
PHE 213
0.0148
GLY 214
0.0095
LEU 215
0.0076
GLN 216
0.0121
ASP 217
0.0132
ASP 218
0.0119
SER 219
0.0164
LYS 220
0.0141
VAL 221
0.0087
PHE 222
0.0126
LYS 223
0.0151
GLU 224
0.0236
GLY 225
0.0185
SER 226
0.0143
CYS 227
0.0079
LEU 228
0.0067
LEU 229
0.0087
ALA 230
0.0117
ASP 231
0.0126
ASP 232
0.0107
ASN 233
0.0130
PHE 234
0.0120
VAL 235
0.0086
LEU 236
0.0077
ILE 237
0.0086
GLY 238
0.0072
SER 239
0.0068
PHE 240
0.0063
VAL 241
0.0064
SER 242
0.0060
PHE 243
0.0060
PHE 244
0.0063
ILE 245
0.0060
PRO 246
0.0064
LEU 247
0.0069
THR 248
0.0085
ILE 249
0.0086
MET 250
0.0076
VAL 251
0.0083
ILE 252
0.0091
THR 253
0.0071
TYR 254
0.0066
PHE 255
0.0054
LEU 256
0.0041
THR 257
0.0031
ILE 258
0.0047
LYS 259
0.0050
SER 260
0.0049
LEU 261
0.0071
GLN 262
0.0141
LYS 263
0.0205
GLU 264
0.0169
ALA 265
0.0232
GLN 313
0.0234
SER 314
0.0117
ILE 315
0.0071
SER 316
0.0158
ASN 317
0.0154
GLU 318
0.0067
GLN 319
0.0065
LYS 320
0.0076
ALA 321
0.0069
CYS 322
0.0057
LYS 323
0.0048
VAL 324
0.0049
LEU 325
0.0048
GLY 326
0.0051
ILE 327
0.0035
VAL 328
0.0033
PHE 329
0.0051
PHE 330
0.0068
LEU 331
0.0065
PHE 332
0.0061
VAL 333
0.0068
VAL 334
0.0086
MET 335
0.0086
TRP 336
0.0077
CYS 337
0.0081
PRO 338
0.0087
PHE 339
0.0083
PHE 340
0.0080
ILE 341
0.0090
THR 342
0.0093
ASN 343
0.0092
ILE 344
0.0087
MET 345
0.0100
ALA 346
0.0104
VAL 347
0.0096
ILE 348
0.0098
CYS 349
0.0117
LYS 350
0.0130
GLU 351
0.0179
SER 352
0.0152
CYS 353
0.0132
ASN 354
0.0144
GLU 355
0.0141
ASP 356
0.0146
VAL 357
0.0133
ILE 358
0.0119
GLY 359
0.0114
ALA 360
0.0118
LEU 361
0.0103
LEU 362
0.0089
ASN 363
0.0064
VAL 364
0.0092
PHE 365
0.0088
VAL 366
0.0070
TRP 367
0.0063
ILE 368
0.0088
GLY 369
0.0082
TYR 370
0.0083
LEU 371
0.0088
SER 372
0.0079
SER 373
0.0076
ALA 374
0.0083
VAL 375
0.0068
ASN 376
0.0044
PRO 377
0.0032
LEU 378
0.0038
VAL 379
0.0015
TYR 380
0.0012
THR 381
0.0023
LEU 382
0.0020
PHE 383
0.0025
ASN 384
0.0037
LYS 385
0.0041
THR 386
0.0041
TYR 387
0.0035
ARG 388
0.0038
SER 389
0.0046
ALA 390
0.0039
PHE 391
0.0059
SER 392
0.0098
ARG 393
0.0125
TYR 394
0.0111
ILE 395
0.0210
GLN 396
0.0257
CYS 397
0.0227
GLN 398
0.0227
TYR 399
0.0166
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.