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 = 0.0704
THR 69
0.0096
HIS 70
0.0102
LEU 71
0.0058
GLN 72
0.0049
GLU 73
0.0068
LYS 74
0.0062
ASN 75
0.0044
TRP 76
0.0048
SER 77
0.0057
ALA 78
0.0054
LEU 79
0.0041
LEU 80
0.0047
THR 81
0.0050
ALA 82
0.0048
VAL 83
0.0046
VAL 84
0.0041
ILE 85
0.0045
ILE 86
0.0047
LEU 87
0.0036
THR 88
0.0034
ILE 89
0.0041
ALA 90
0.0039
GLY 91
0.0033
ASN 92
0.0034
ILE 93
0.0049
LEU 94
0.0038
VAL 95
0.0037
ILE 96
0.0049
MET 97
0.0049
ALA 98
0.0052
VAL 99
0.0073
SER 100
0.0083
LEU 101
0.0087
GLU 102
0.0106
LYS 103
0.0147
LYS 104
0.0155
LEU 105
0.0112
GLN 106
0.0122
ASN 107
0.0100
ALA 108
0.0090
THR 109
0.0070
ASN 110
0.0074
TYR 111
0.0078
PHE 112
0.0066
LEU 113
0.0053
MET 114
0.0050
SER 115
0.0055
LEU 116
0.0040
ALA 117
0.0036
ILE 118
0.0049
ALA 119
0.0040
ASP 120
0.0032
MET 121
0.0045
LEU 122
0.0055
LEU 123
0.0041
GLY 124
0.0046
PHE 125
0.0066
LEU 126
0.0070
VAL 127
0.0060
MET 128
0.0055
PRO 129
0.0077
VAL 130
0.0085
SER 131
0.0071
MET 132
0.0072
LEU 133
0.0104
THR 134
0.0106
ILE 135
0.0084
LEU 136
0.0095
TYR 137
0.0132
GLY 138
0.0128
TYR 139
0.0106
ARG 140
0.0142
TRP 141
0.0143
PRO 142
0.0159
LEU 143
0.0166
PRO 144
0.0178
SER 145
0.0164
LYS 146
0.0145
LEU 147
0.0128
CYS 148
0.0118
ALA 149
0.0101
VAL 150
0.0092
TRP 151
0.0080
ILE 152
0.0069
TYR 153
0.0057
LEU 154
0.0056
ASP 155
0.0046
VAL 156
0.0038
LEU 157
0.0033
PHE 158
0.0032
SER 159
0.0025
THR 160
0.0024
ALA 161
0.0033
LYS 162
0.0031
ILE 163
0.0034
TRP 164
0.0043
HIS 165
0.0053
LEU 166
0.0056
CYS 167
0.0075
ALA 168
0.0081
ILE 169
0.0084
SER 170
0.0092
LEU 171
0.0122
ASP 172
0.0122
ARG 173
0.0112
TYR 174
0.0111
VAL 175
0.0173
ALA 176
0.0171
ILE 177
0.0122
GLN 178
0.0133
ASN 179
0.0270
PRO 180
0.0330
ILE 181
0.0380
HIS 182
0.0260
HIS 183
0.0229
SER 184
0.0224
ARG 185
0.0111
PHE 186
0.0163
ASN 187
0.0063
SER 188
0.0079
ARG 189
0.0114
THR 190
0.0110
LYS 191
0.0117
ALA 192
0.0102
PHE 193
0.0099
LEU 194
0.0104
LYS 195
0.0088
ILE 196
0.0076
ILE 197
0.0085
ALA 198
0.0083
VAL 199
0.0063
TRP 200
0.0058
THR 201
0.0061
ILE 202
0.0048
SER 203
0.0034
VAL 204
0.0038
GLY 205
0.0028
ILE 206
0.0026
SER 207
0.0033
MET 208
0.0039
PRO 209
0.0068
ILE 210
0.0072
PRO 211
0.0079
VAL 212
0.0084
PHE 213
0.0110
GLY 214
0.0113
LEU 215
0.0126
GLN 216
0.0139
ASP 217
0.0152
ASP 218
0.0160
SER 219
0.0159
LYS 220
0.0127
VAL 221
0.0111
PHE 222
0.0131
LYS 223
0.0088
GLU 224
0.0135
GLY 225
0.0135
SER 226
0.0119
CYS 227
0.0096
LEU 228
0.0083
LEU 229
0.0081
ALA 230
0.0095
ASP 231
0.0107
ASP 232
0.0106
ASN 233
0.0113
PHE 234
0.0095
VAL 235
0.0080
LEU 236
0.0096
ILE 237
0.0088
GLY 238
0.0057
SER 239
0.0057
PHE 240
0.0058
VAL 241
0.0035
SER 242
0.0029
PHE 243
0.0028
PHE 244
0.0036
ILE 245
0.0047
PRO 246
0.0052
LEU 247
0.0056
THR 248
0.0081
ILE 249
0.0109
MET 250
0.0091
VAL 251
0.0107
ILE 252
0.0138
THR 253
0.0122
TYR 254
0.0090
PHE 255
0.0121
LEU 256
0.0124
THR 257
0.0064
ILE 258
0.0081
LYS 259
0.0120
SER 260
0.0050
LEU 261
0.0081
GLN 262
0.0145
LYS 263
0.0118
GLU 264
0.0122
ALA 265
0.0236
GLN 313
0.0520
SER 314
0.0405
ILE 315
0.0253
SER 316
0.0303
ASN 317
0.0278
GLU 318
0.0149
GLN 319
0.0119
LYS 320
0.0087
ALA 321
0.0064
CYS 322
0.0039
LYS 323
0.0050
VAL 324
0.0050
LEU 325
0.0057
GLY 326
0.0064
ILE 327
0.0051
VAL 328
0.0051
PHE 329
0.0052
PHE 330
0.0056
LEU 331
0.0046
PHE 332
0.0033
VAL 333
0.0029
VAL 334
0.0037
MET 335
0.0039
TRP 336
0.0036
CYS 337
0.0033
PRO 338
0.0032
PHE 339
0.0032
PHE 340
0.0042
ILE 341
0.0085
THR 342
0.0072
ASN 343
0.0022
ILE 344
0.0061
MET 345
0.0161
ALA 346
0.0132
VAL 347
0.0055
ILE 348
0.0157
CYS 349
0.0312
LYS 350
0.0327
GLU 351
0.0647
SER 352
0.0704
CYS 353
0.0575
ASN 354
0.0635
GLU 355
0.0472
ASP 356
0.0564
VAL 357
0.0401
ILE 358
0.0250
GLY 359
0.0219
ALA 360
0.0151
LEU 361
0.0093
LEU 362
0.0042
ASN 363
0.0054
VAL 364
0.0033
PHE 365
0.0035
VAL 366
0.0044
TRP 367
0.0042
ILE 368
0.0039
GLY 369
0.0042
TYR 370
0.0039
LEU 371
0.0040
SER 372
0.0033
SER 373
0.0029
ALA 374
0.0031
VAL 375
0.0045
ASN 376
0.0039
PRO 377
0.0045
LEU 378
0.0069
VAL 379
0.0069
TYR 380
0.0067
THR 381
0.0096
LEU 382
0.0105
PHE 383
0.0096
ASN 384
0.0107
LYS 385
0.0154
THR 386
0.0125
TYR 387
0.0091
ARG 388
0.0118
SER 389
0.0134
ALA 390
0.0089
PHE 391
0.0092
SER 392
0.0139
ARG 393
0.0124
TYR 394
0.0095
ILE 395
0.0148
GLN 396
0.0178
CYS 397
0.0134
GLN 398
0.0125
TYR 399
0.0067
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.