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 = 0.0318
THR 69
0.0210
HIS 70
0.0134
LEU 71
0.0146
GLN 72
0.0210
GLU 73
0.0261
LYS 74
0.0075
ASN 75
0.0184
TRP 76
0.0192
SER 77
0.0234
ALA 78
0.0236
LEU 79
0.0176
LEU 80
0.0276
THR 81
0.0181
ALA 82
0.0181
VAL 83
0.0052
VAL 84
0.0018
ILE 85
0.0043
ILE 86
0.0122
LEU 87
0.0125
THR 88
0.0104
ILE 89
0.0109
ALA 90
0.0150
GLY 91
0.0076
ASN 92
0.0041
ILE 93
0.0048
LEU 94
0.0015
VAL 95
0.0041
ILE 96
0.0039
MET 97
0.0038
ALA 98
0.0049
VAL 99
0.0054
SER 100
0.0069
LEU 101
0.0122
GLU 102
0.0137
LYS 103
0.0170
LYS 104
0.0175
LEU 105
0.0115
GLN 106
0.0124
ASN 107
0.0081
ALA 108
0.0038
THR 109
0.0038
ASN 110
0.0047
TYR 111
0.0059
PHE 112
0.0057
LEU 113
0.0038
MET 114
0.0032
SER 115
0.0062
LEU 116
0.0026
ALA 117
0.0035
ILE 118
0.0081
ALA 119
0.0059
ASP 120
0.0050
MET 121
0.0087
LEU 122
0.0126
LEU 123
0.0061
GLY 124
0.0079
PHE 125
0.0199
LEU 126
0.0163
VAL 127
0.0101
MET 128
0.0072
PRO 129
0.0158
VAL 130
0.0180
SER 131
0.0154
MET 132
0.0143
LEU 133
0.0251
THR 134
0.0208
ILE 135
0.0174
LEU 136
0.0172
TYR 137
0.0281
GLY 138
0.0208
TYR 139
0.0085
ARG 140
0.0107
TRP 141
0.0027
PRO 142
0.0098
LEU 143
0.0055
PRO 144
0.0133
SER 145
0.0156
LYS 146
0.0177
LEU 147
0.0140
CYS 148
0.0121
ALA 149
0.0107
VAL 150
0.0092
TRP 151
0.0058
ILE 152
0.0069
TYR 153
0.0024
LEU 154
0.0030
ASP 155
0.0065
VAL 156
0.0077
LEU 157
0.0076
PHE 158
0.0066
SER 159
0.0043
THR 160
0.0038
ALA 161
0.0043
LYS 162
0.0022
ILE 163
0.0043
TRP 164
0.0036
HIS 165
0.0019
LEU 166
0.0048
CYS 167
0.0080
ALA 168
0.0026
ILE 169
0.0027
SER 170
0.0031
LEU 171
0.0061
ASP 172
0.0059
ARG 173
0.0042
TYR 174
0.0042
VAL 175
0.0041
ALA 176
0.0073
ILE 177
0.0068
GLN 178
0.0068
ASN 179
0.0058
PRO 180
0.0094
ILE 181
0.0049
HIS 182
0.0092
HIS 183
0.0033
SER 184
0.0075
ARG 185
0.0077
PHE 186
0.0115
ASN 187
0.0127
SER 188
0.0240
ARG 189
0.0118
THR 190
0.0085
LYS 191
0.0080
ALA 192
0.0096
PHE 193
0.0054
LEU 194
0.0171
LYS 195
0.0123
ILE 196
0.0089
ILE 197
0.0110
ALA 198
0.0165
VAL 199
0.0084
TRP 200
0.0087
THR 201
0.0111
ILE 202
0.0064
SER 203
0.0086
VAL 204
0.0122
GLY 205
0.0097
ILE 206
0.0075
SER 207
0.0139
MET 208
0.0228
PRO 209
0.0105
ILE 210
0.0067
PRO 211
0.0110
VAL 212
0.0066
PHE 213
0.0147
GLY 214
0.0167
LEU 215
0.0191
GLN 216
0.0222
ASP 217
0.0207
ASP 218
0.0177
SER 219
0.0134
LYS 220
0.0146
VAL 221
0.0085
PHE 222
0.0054
LYS 223
0.0054
GLU 224
0.0106
GLY 225
0.0131
SER 226
0.0061
CYS 227
0.0061
LEU 228
0.0069
LEU 229
0.0056
ALA 230
0.0077
ASP 231
0.0167
ASP 232
0.0209
ASN 233
0.0306
PHE 234
0.0111
VAL 235
0.0041
LEU 236
0.0053
ILE 237
0.0057
GLY 238
0.0063
SER 239
0.0074
PHE 240
0.0110
VAL 241
0.0125
SER 242
0.0078
PHE 243
0.0148
PHE 244
0.0168
ILE 245
0.0250
PRO 246
0.0190
LEU 247
0.0211
THR 248
0.0236
ILE 249
0.0140
MET 250
0.0139
VAL 251
0.0094
ILE 252
0.0081
THR 253
0.0079
TYR 254
0.0057
PHE 255
0.0106
LEU 256
0.0076
THR 257
0.0060
ILE 258
0.0090
LYS 259
0.0137
SER 260
0.0123
LEU 261
0.0050
GLN 262
0.0089
LYS 263
0.0061
GLU 264
0.0124
ALA 265
0.0228
GLN 313
0.0096
SER 314
0.0050
ILE 315
0.0075
SER 316
0.0079
ASN 317
0.0023
GLU 318
0.0032
GLN 319
0.0084
LYS 320
0.0081
ALA 321
0.0077
CYS 322
0.0103
LYS 323
0.0159
VAL 324
0.0098
LEU 325
0.0031
GLY 326
0.0048
ILE 327
0.0045
VAL 328
0.0047
PHE 329
0.0094
PHE 330
0.0116
LEU 331
0.0080
PHE 332
0.0062
VAL 333
0.0120
VAL 334
0.0119
MET 335
0.0057
TRP 336
0.0071
CYS 337
0.0204
PRO 338
0.0249
PHE 339
0.0146
PHE 340
0.0135
ILE 341
0.0216
THR 342
0.0156
ASN 343
0.0070
ILE 344
0.0069
MET 345
0.0084
ALA 346
0.0073
VAL 347
0.0147
ILE 348
0.0269
CYS 349
0.0137
LYS 350
0.0126
GLU 351
0.0143
SER 352
0.0248
CYS 353
0.0064
ASN 354
0.0151
GLU 355
0.0154
ASP 356
0.0166
VAL 357
0.0203
ILE 358
0.0193
GLY 359
0.0200
ALA 360
0.0131
LEU 361
0.0131
LEU 362
0.0058
ASN 363
0.0196
VAL 364
0.0318
PHE 365
0.0212
VAL 366
0.0116
TRP 367
0.0090
ILE 368
0.0137
GLY 369
0.0088
TYR 370
0.0040
LEU 371
0.0030
SER 372
0.0025
SER 373
0.0051
ALA 374
0.0058
VAL 375
0.0053
ASN 376
0.0052
PRO 377
0.0065
LEU 378
0.0100
VAL 379
0.0066
TYR 380
0.0056
THR 381
0.0127
LEU 382
0.0200
PHE 383
0.0150
ASN 384
0.0073
LYS 385
0.0091
THR 386
0.0082
TYR 387
0.0061
ARG 388
0.0072
SER 389
0.0021
ALA 390
0.0037
PHE 391
0.0048
SER 392
0.0071
ARG 393
0.0071
TYR 394
0.0050
ILE 395
0.0124
GLN 396
0.0093
CYS 397
0.0053
GLN 398
0.0034
TYR 399
0.0096
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.