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 = 0.0478
THR 69
0.0103
HIS 70
0.0085
LEU 71
0.0085
GLN 72
0.0091
GLU 73
0.0051
LYS 74
0.0043
ASN 75
0.0047
TRP 76
0.0031
SER 77
0.0047
ALA 78
0.0048
LEU 79
0.0054
LEU 80
0.0123
THR 81
0.0055
ALA 82
0.0069
VAL 83
0.0080
VAL 84
0.0063
ILE 85
0.0096
ILE 86
0.0142
LEU 87
0.0114
THR 88
0.0119
ILE 89
0.0131
ALA 90
0.0144
GLY 91
0.0111
ASN 92
0.0112
ILE 93
0.0129
LEU 94
0.0104
VAL 95
0.0088
ILE 96
0.0093
MET 97
0.0139
ALA 98
0.0128
VAL 99
0.0096
SER 100
0.0089
LEU 101
0.0082
GLU 102
0.0090
LYS 103
0.0223
LYS 104
0.0322
LEU 105
0.0085
GLN 106
0.0086
ASN 107
0.0085
ALA 108
0.0085
THR 109
0.0080
ASN 110
0.0078
TYR 111
0.0096
PHE 112
0.0088
LEU 113
0.0080
MET 114
0.0068
SER 115
0.0055
LEU 116
0.0054
ALA 117
0.0076
ILE 118
0.0059
ALA 119
0.0079
ASP 120
0.0079
MET 121
0.0078
LEU 122
0.0047
LEU 123
0.0034
GLY 124
0.0033
PHE 125
0.0072
LEU 126
0.0068
VAL 127
0.0038
MET 128
0.0048
PRO 129
0.0074
VAL 130
0.0072
SER 131
0.0054
MET 132
0.0048
LEU 133
0.0077
THR 134
0.0052
ILE 135
0.0045
LEU 136
0.0041
TYR 137
0.0071
GLY 138
0.0058
TYR 139
0.0019
ARG 140
0.0032
TRP 141
0.0045
PRO 142
0.0056
LEU 143
0.0087
PRO 144
0.0134
SER 145
0.0108
LYS 146
0.0076
LEU 147
0.0038
CYS 148
0.0043
ALA 149
0.0044
VAL 150
0.0044
TRP 151
0.0051
ILE 152
0.0038
TYR 153
0.0064
LEU 154
0.0073
ASP 155
0.0047
VAL 156
0.0054
LEU 157
0.0081
PHE 158
0.0076
SER 159
0.0060
THR 160
0.0049
ALA 161
0.0058
LYS 162
0.0061
ILE 163
0.0056
TRP 164
0.0024
HIS 165
0.0053
LEU 166
0.0064
CYS 167
0.0037
ALA 168
0.0043
ILE 169
0.0068
SER 170
0.0048
LEU 171
0.0085
ASP 172
0.0107
ARG 173
0.0105
TYR 174
0.0107
VAL 175
0.0263
ALA 176
0.0189
ILE 177
0.0109
GLN 178
0.0234
ASN 179
0.0036
PRO 180
0.0209
ILE 181
0.0077
HIS 182
0.0066
HIS 183
0.0031
SER 184
0.0035
ARG 185
0.0126
PHE 186
0.0122
ASN 187
0.0064
SER 188
0.0093
ARG 189
0.0109
THR 190
0.0111
LYS 191
0.0202
ALA 192
0.0286
PHE 193
0.0236
LEU 194
0.0217
LYS 195
0.0131
ILE 196
0.0123
ILE 197
0.0125
ALA 198
0.0182
VAL 199
0.0051
TRP 200
0.0053
THR 201
0.0237
ILE 202
0.0162
SER 203
0.0019
VAL 204
0.0062
GLY 205
0.0028
ILE 206
0.0084
SER 207
0.0108
MET 208
0.0174
PRO 209
0.0074
ILE 210
0.0035
PRO 211
0.0054
VAL 212
0.0054
PHE 213
0.0035
GLY 214
0.0046
LEU 215
0.0073
GLN 216
0.0082
ASP 217
0.0044
ASP 218
0.0038
SER 219
0.0019
LYS 220
0.0028
VAL 221
0.0014
PHE 222
0.0028
LYS 223
0.0042
GLU 224
0.0062
GLY 225
0.0042
SER 226
0.0028
CYS 227
0.0015
LEU 228
0.0016
LEU 229
0.0070
ALA 230
0.0063
ASP 231
0.0141
ASP 232
0.0192
ASN 233
0.0200
PHE 234
0.0140
VAL 235
0.0175
LEU 236
0.0162
ILE 237
0.0111
GLY 238
0.0136
SER 239
0.0101
PHE 240
0.0053
VAL 241
0.0111
SER 242
0.0112
PHE 243
0.0068
PHE 244
0.0058
ILE 245
0.0096
PRO 246
0.0085
LEU 247
0.0083
THR 248
0.0079
ILE 249
0.0054
MET 250
0.0043
VAL 251
0.0051
ILE 252
0.0052
THR 253
0.0074
TYR 254
0.0076
PHE 255
0.0181
LEU 256
0.0152
THR 257
0.0108
ILE 258
0.0190
LYS 259
0.0279
SER 260
0.0203
LEU 261
0.0141
GLN 262
0.0126
LYS 263
0.0131
GLU 264
0.0067
ALA 265
0.0352
GLN 313
0.0203
SER 314
0.0064
ILE 315
0.0166
SER 316
0.0209
ASN 317
0.0164
GLU 318
0.0150
GLN 319
0.0118
LYS 320
0.0168
ALA 321
0.0112
CYS 322
0.0051
LYS 323
0.0120
VAL 324
0.0121
LEU 325
0.0079
GLY 326
0.0076
ILE 327
0.0111
VAL 328
0.0103
PHE 329
0.0093
PHE 330
0.0113
LEU 331
0.0090
PHE 332
0.0071
VAL 333
0.0068
VAL 334
0.0082
MET 335
0.0051
TRP 336
0.0038
CYS 337
0.0036
PRO 338
0.0059
PHE 339
0.0056
PHE 340
0.0050
ILE 341
0.0042
THR 342
0.0059
ASN 343
0.0058
ILE 344
0.0063
MET 345
0.0026
ALA 346
0.0028
VAL 347
0.0039
ILE 348
0.0028
CYS 349
0.0093
LYS 350
0.0124
GLU 351
0.0118
SER 352
0.0195
CYS 353
0.0057
ASN 354
0.0105
GLU 355
0.0050
ASP 356
0.0115
VAL 357
0.0189
ILE 358
0.0092
GLY 359
0.0058
ALA 360
0.0105
LEU 361
0.0046
LEU 362
0.0025
ASN 363
0.0057
VAL 364
0.0068
PHE 365
0.0058
VAL 366
0.0059
TRP 367
0.0051
ILE 368
0.0065
GLY 369
0.0070
TYR 370
0.0061
LEU 371
0.0066
SER 372
0.0075
SER 373
0.0087
ALA 374
0.0085
VAL 375
0.0052
ASN 376
0.0042
PRO 377
0.0017
LEU 378
0.0077
VAL 379
0.0088
TYR 380
0.0087
THR 381
0.0126
LEU 382
0.0178
PHE 383
0.0129
ASN 384
0.0123
LYS 385
0.0096
THR 386
0.0278
TYR 387
0.0131
ARG 388
0.0104
SER 389
0.0154
ALA 390
0.0142
PHE 391
0.0087
SER 392
0.0182
ARG 393
0.0082
TYR 394
0.0084
ILE 395
0.0261
GLN 396
0.0155
CYS 397
0.0227
GLN 398
0.0287
TYR 399
0.0478
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.