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 = 0.0415
THR 69
0.0380
HIS 70
0.0281
LEU 71
0.0227
GLN 72
0.0318
GLU 73
0.0361
LYS 74
0.0327
ASN 75
0.0373
TRP 76
0.0286
SER 77
0.0160
ALA 78
0.0203
LEU 79
0.0415
LEU 80
0.0331
THR 81
0.0109
ALA 82
0.0218
VAL 83
0.0318
VAL 84
0.0146
ILE 85
0.0094
ILE 86
0.0190
LEU 87
0.0117
THR 88
0.0047
ILE 89
0.0070
ALA 90
0.0089
GLY 91
0.0047
ASN 92
0.0013
ILE 93
0.0059
LEU 94
0.0048
VAL 95
0.0033
ILE 96
0.0034
MET 97
0.0065
ALA 98
0.0064
VAL 99
0.0056
SER 100
0.0061
LEU 101
0.0050
GLU 102
0.0060
LYS 103
0.0036
LYS 104
0.0149
LEU 105
0.0084
GLN 106
0.0074
ASN 107
0.0047
ALA 108
0.0041
THR 109
0.0030
ASN 110
0.0044
TYR 111
0.0028
PHE 112
0.0027
LEU 113
0.0022
MET 114
0.0027
SER 115
0.0049
LEU 116
0.0053
ALA 117
0.0029
ILE 118
0.0035
ALA 119
0.0076
ASP 120
0.0071
MET 121
0.0045
LEU 122
0.0057
LEU 123
0.0090
GLY 124
0.0056
PHE 125
0.0061
LEU 126
0.0065
VAL 127
0.0101
MET 128
0.0089
PRO 129
0.0086
VAL 130
0.0094
SER 131
0.0139
MET 132
0.0098
LEU 133
0.0127
THR 134
0.0078
ILE 135
0.0150
LEU 136
0.0146
TYR 137
0.0113
GLY 138
0.0081
TYR 139
0.0040
ARG 140
0.0123
TRP 141
0.0092
PRO 142
0.0128
LEU 143
0.0067
PRO 144
0.0116
SER 145
0.0270
LYS 146
0.0252
LEU 147
0.0123
CYS 148
0.0125
ALA 149
0.0151
VAL 150
0.0139
TRP 151
0.0119
ILE 152
0.0129
TYR 153
0.0145
LEU 154
0.0147
ASP 155
0.0139
VAL 156
0.0125
LEU 157
0.0116
PHE 158
0.0120
SER 159
0.0109
THR 160
0.0084
ALA 161
0.0081
LYS 162
0.0083
ILE 163
0.0064
TRP 164
0.0050
HIS 165
0.0047
LEU 166
0.0050
CYS 167
0.0041
ALA 168
0.0029
ILE 169
0.0024
SER 170
0.0032
LEU 171
0.0037
ASP 172
0.0029
ARG 173
0.0026
TYR 174
0.0020
VAL 175
0.0031
ALA 176
0.0030
ILE 177
0.0028
GLN 178
0.0020
ASN 179
0.0029
PRO 180
0.0025
ILE 181
0.0022
HIS 182
0.0016
HIS 183
0.0038
SER 184
0.0034
ARG 185
0.0133
PHE 186
0.0223
ASN 187
0.0089
SER 188
0.0074
ARG 189
0.0037
THR 190
0.0035
LYS 191
0.0030
ALA 192
0.0032
PHE 193
0.0023
LEU 194
0.0028
LYS 195
0.0018
ILE 196
0.0013
ILE 197
0.0050
ALA 198
0.0044
VAL 199
0.0039
TRP 200
0.0062
THR 201
0.0089
ILE 202
0.0067
SER 203
0.0094
VAL 204
0.0144
GLY 205
0.0139
ILE 206
0.0106
SER 207
0.0138
MET 208
0.0185
PRO 209
0.0190
ILE 210
0.0157
PRO 211
0.0182
VAL 212
0.0216
PHE 213
0.0200
GLY 214
0.0133
LEU 215
0.0153
GLN 216
0.0217
ASP 217
0.0147
ASP 218
0.0121
SER 219
0.0082
LYS 220
0.0066
VAL 221
0.0116
PHE 222
0.0103
LYS 223
0.0213
GLU 224
0.0310
GLY 225
0.0170
SER 226
0.0103
CYS 227
0.0085
LEU 228
0.0126
LEU 229
0.0129
ALA 230
0.0102
ASP 231
0.0095
ASP 232
0.0098
ASN 233
0.0103
PHE 234
0.0087
VAL 235
0.0110
LEU 236
0.0125
ILE 237
0.0123
GLY 238
0.0075
SER 239
0.0070
PHE 240
0.0102
VAL 241
0.0059
SER 242
0.0028
PHE 243
0.0028
PHE 244
0.0072
ILE 245
0.0071
PRO 246
0.0051
LEU 247
0.0067
THR 248
0.0082
ILE 249
0.0057
MET 250
0.0057
VAL 251
0.0063
ILE 252
0.0052
THR 253
0.0029
TYR 254
0.0024
PHE 255
0.0021
LEU 256
0.0021
THR 257
0.0031
ILE 258
0.0063
LYS 259
0.0093
SER 260
0.0059
LEU 261
0.0056
GLN 262
0.0070
LYS 263
0.0084
GLU 264
0.0074
ALA 265
0.0115
GLN 313
0.0107
SER 314
0.0087
ILE 315
0.0019
SER 316
0.0039
ASN 317
0.0065
GLU 318
0.0073
GLN 319
0.0073
LYS 320
0.0086
ALA 321
0.0055
CYS 322
0.0044
LYS 323
0.0034
VAL 324
0.0032
LEU 325
0.0012
GLY 326
0.0011
ILE 327
0.0028
VAL 328
0.0034
PHE 329
0.0041
PHE 330
0.0054
LEU 331
0.0069
PHE 332
0.0067
VAL 333
0.0050
VAL 334
0.0077
MET 335
0.0092
TRP 336
0.0081
CYS 337
0.0059
PRO 338
0.0079
PHE 339
0.0040
PHE 340
0.0030
ILE 341
0.0116
THR 342
0.0090
ASN 343
0.0093
ILE 344
0.0156
MET 345
0.0221
ALA 346
0.0182
VAL 347
0.0238
ILE 348
0.0293
CYS 349
0.0156
LYS 350
0.0145
GLU 351
0.0241
SER 352
0.0311
CYS 353
0.0098
ASN 354
0.0107
GLU 355
0.0106
ASP 356
0.0119
VAL 357
0.0045
ILE 358
0.0072
GLY 359
0.0076
ALA 360
0.0110
LEU 361
0.0097
LEU 362
0.0071
ASN 363
0.0143
VAL 364
0.0162
PHE 365
0.0123
VAL 366
0.0133
TRP 367
0.0124
ILE 368
0.0129
GLY 369
0.0130
TYR 370
0.0124
LEU 371
0.0070
SER 372
0.0100
SER 373
0.0072
ALA 374
0.0048
VAL 375
0.0038
ASN 376
0.0033
PRO 377
0.0025
LEU 378
0.0035
VAL 379
0.0029
TYR 380
0.0040
THR 381
0.0060
LEU 382
0.0052
PHE 383
0.0049
ASN 384
0.0076
LYS 385
0.0104
THR 386
0.0099
TYR 387
0.0077
ARG 388
0.0088
SER 389
0.0082
ALA 390
0.0084
PHE 391
0.0062
SER 392
0.0055
ARG 393
0.0040
TYR 394
0.0038
ILE 395
0.0031
GLN 396
0.0078
CYS 397
0.0099
GLN 398
0.0054
TYR 399
0.0044
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.