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 = 0.0745
THR 69
0.0190
HIS 70
0.0041
LEU 71
0.0186
GLN 72
0.0056
GLU 73
0.0090
LYS 74
0.0097
ASN 75
0.0054
TRP 76
0.0147
SER 77
0.0099
ALA 78
0.0115
LEU 79
0.0225
LEU 80
0.0138
THR 81
0.0084
ALA 82
0.0117
VAL 83
0.0101
VAL 84
0.0054
ILE 85
0.0056
ILE 86
0.0060
LEU 87
0.0094
THR 88
0.0078
ILE 89
0.0085
ALA 90
0.0120
GLY 91
0.0094
ASN 92
0.0076
ILE 93
0.0084
LEU 94
0.0080
VAL 95
0.0034
ILE 96
0.0042
MET 97
0.0069
ALA 98
0.0051
VAL 99
0.0064
SER 100
0.0062
LEU 101
0.0096
GLU 102
0.0133
LYS 103
0.0276
LYS 104
0.0112
LEU 105
0.0150
GLN 106
0.0186
ASN 107
0.0127
ALA 108
0.0094
THR 109
0.0105
ASN 110
0.0078
TYR 111
0.0056
PHE 112
0.0079
LEU 113
0.0048
MET 114
0.0036
SER 115
0.0060
LEU 116
0.0050
ALA 117
0.0054
ILE 118
0.0057
ALA 119
0.0050
ASP 120
0.0047
MET 121
0.0058
LEU 122
0.0058
LEU 123
0.0051
GLY 124
0.0044
PHE 125
0.0079
LEU 126
0.0103
VAL 127
0.0078
MET 128
0.0068
PRO 129
0.0088
VAL 130
0.0077
SER 131
0.0092
MET 132
0.0092
LEU 133
0.0082
THR 134
0.0071
ILE 135
0.0058
LEU 136
0.0057
TYR 137
0.0095
GLY 138
0.0094
TYR 139
0.0066
ARG 140
0.0069
TRP 141
0.0072
PRO 142
0.0122
LEU 143
0.0166
PRO 144
0.0205
SER 145
0.0108
LYS 146
0.0132
LEU 147
0.0109
CYS 148
0.0044
ALA 149
0.0056
VAL 150
0.0072
TRP 151
0.0054
ILE 152
0.0060
TYR 153
0.0057
LEU 154
0.0066
ASP 155
0.0062
VAL 156
0.0040
LEU 157
0.0041
PHE 158
0.0034
SER 159
0.0033
THR 160
0.0029
ALA 161
0.0028
LYS 162
0.0021
ILE 163
0.0029
TRP 164
0.0021
HIS 165
0.0030
LEU 166
0.0036
CYS 167
0.0036
ALA 168
0.0052
ILE 169
0.0080
SER 170
0.0070
LEU 171
0.0106
ASP 172
0.0145
ARG 173
0.0158
TYR 174
0.0115
VAL 175
0.0250
ALA 176
0.0247
ILE 177
0.0206
GLN 178
0.0248
ASN 179
0.0208
PRO 180
0.0437
ILE 181
0.0194
HIS 182
0.0189
HIS 183
0.0127
SER 184
0.0108
ARG 185
0.0036
PHE 186
0.0076
ASN 187
0.0028
SER 188
0.0080
ARG 189
0.0116
THR 190
0.0160
LYS 191
0.0162
ALA 192
0.0136
PHE 193
0.0131
LEU 194
0.0185
LYS 195
0.0132
ILE 196
0.0116
ILE 197
0.0158
ALA 198
0.0121
VAL 199
0.0058
TRP 200
0.0067
THR 201
0.0118
ILE 202
0.0077
SER 203
0.0045
VAL 204
0.0037
GLY 205
0.0030
ILE 206
0.0026
SER 207
0.0028
MET 208
0.0048
PRO 209
0.0088
ILE 210
0.0039
PRO 211
0.0042
VAL 212
0.0118
PHE 213
0.0104
GLY 214
0.0042
LEU 215
0.0027
GLN 216
0.0092
ASP 217
0.0067
ASP 218
0.0059
SER 219
0.0041
LYS 220
0.0036
VAL 221
0.0032
PHE 222
0.0037
LYS 223
0.0078
GLU 224
0.0157
GLY 225
0.0106
SER 226
0.0067
CYS 227
0.0034
LEU 228
0.0056
LEU 229
0.0059
ALA 230
0.0060
ASP 231
0.0114
ASP 232
0.0108
ASN 233
0.0130
PHE 234
0.0099
VAL 235
0.0066
LEU 236
0.0067
ILE 237
0.0106
GLY 238
0.0028
SER 239
0.0036
PHE 240
0.0066
VAL 241
0.0042
SER 242
0.0043
PHE 243
0.0053
PHE 244
0.0061
ILE 245
0.0052
PRO 246
0.0035
LEU 247
0.0061
THR 248
0.0076
ILE 249
0.0049
MET 250
0.0033
VAL 251
0.0117
ILE 252
0.0138
THR 253
0.0073
TYR 254
0.0072
PHE 255
0.0193
LEU 256
0.0181
THR 257
0.0080
ILE 258
0.0139
LYS 259
0.0208
SER 260
0.0164
LEU 261
0.0109
GLN 262
0.0181
LYS 263
0.0447
GLU 264
0.0159
ALA 265
0.0745
GLN 313
0.0438
SER 314
0.0473
ILE 315
0.0120
SER 316
0.0124
ASN 317
0.0099
GLU 318
0.0039
GLN 319
0.0047
LYS 320
0.0121
ALA 321
0.0138
CYS 322
0.0104
LYS 323
0.0106
VAL 324
0.0169
LEU 325
0.0112
GLY 326
0.0093
ILE 327
0.0096
VAL 328
0.0073
PHE 329
0.0045
PHE 330
0.0044
LEU 331
0.0043
PHE 332
0.0027
VAL 333
0.0025
VAL 334
0.0022
MET 335
0.0015
TRP 336
0.0016
CYS 337
0.0029
PRO 338
0.0032
PHE 339
0.0048
PHE 340
0.0048
ILE 341
0.0046
THR 342
0.0060
ASN 343
0.0055
ILE 344
0.0034
MET 345
0.0038
ALA 346
0.0046
VAL 347
0.0063
ILE 348
0.0067
CYS 349
0.0037
LYS 350
0.0073
GLU 351
0.0050
SER 352
0.0063
CYS 353
0.0062
ASN 354
0.0074
GLU 355
0.0067
ASP 356
0.0078
VAL 357
0.0079
ILE 358
0.0038
GLY 359
0.0090
ALA 360
0.0125
LEU 361
0.0044
LEU 362
0.0033
ASN 363
0.0073
VAL 364
0.0075
PHE 365
0.0030
VAL 366
0.0022
TRP 367
0.0044
ILE 368
0.0033
GLY 369
0.0030
TYR 370
0.0036
LEU 371
0.0030
SER 372
0.0029
SER 373
0.0044
ALA 374
0.0068
VAL 375
0.0053
ASN 376
0.0039
PRO 377
0.0064
LEU 378
0.0083
VAL 379
0.0066
TYR 380
0.0042
THR 381
0.0067
LEU 382
0.0129
PHE 383
0.0148
ASN 384
0.0128
LYS 385
0.0079
THR 386
0.0107
TYR 387
0.0060
ARG 388
0.0089
SER 389
0.0130
ALA 390
0.0113
PHE 391
0.0104
SER 392
0.0123
ARG 393
0.0125
TYR 394
0.0095
ILE 395
0.0067
GLN 396
0.0083
CYS 397
0.0089
GLN 398
0.0204
TYR 399
0.0196
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.