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 = 0.0869
THR 69
0.0246
HIS 70
0.0112
LEU 71
0.0072
GLN 72
0.0047
GLU 73
0.0057
LYS 74
0.0085
ASN 75
0.0148
TRP 76
0.0106
SER 77
0.0035
ALA 78
0.0055
LEU 79
0.0081
LEU 80
0.0034
THR 81
0.0052
ALA 82
0.0090
VAL 83
0.0119
VAL 84
0.0098
ILE 85
0.0091
ILE 86
0.0154
LEU 87
0.0129
THR 88
0.0083
ILE 89
0.0067
ALA 90
0.0106
GLY 91
0.0101
ASN 92
0.0083
ILE 93
0.0098
LEU 94
0.0122
VAL 95
0.0109
ILE 96
0.0105
MET 97
0.0118
ALA 98
0.0110
VAL 99
0.0093
SER 100
0.0112
LEU 101
0.0073
GLU 102
0.0039
LYS 103
0.0293
LYS 104
0.0137
LEU 105
0.0078
GLN 106
0.0128
ASN 107
0.0048
ALA 108
0.0073
THR 109
0.0036
ASN 110
0.0042
TYR 111
0.0032
PHE 112
0.0050
LEU 113
0.0039
MET 114
0.0051
SER 115
0.0048
LEU 116
0.0035
ALA 117
0.0068
ILE 118
0.0059
ALA 119
0.0033
ASP 120
0.0030
MET 121
0.0037
LEU 122
0.0026
LEU 123
0.0035
GLY 124
0.0048
PHE 125
0.0068
LEU 126
0.0078
VAL 127
0.0071
MET 128
0.0056
PRO 129
0.0065
VAL 130
0.0070
SER 131
0.0043
MET 132
0.0020
LEU 133
0.0052
THR 134
0.0049
ILE 135
0.0085
LEU 136
0.0115
TYR 137
0.0172
GLY 138
0.0201
TYR 139
0.0102
ARG 140
0.0142
TRP 141
0.0064
PRO 142
0.0059
LEU 143
0.0031
PRO 144
0.0060
SER 145
0.0062
LYS 146
0.0060
LEU 147
0.0080
CYS 148
0.0086
ALA 149
0.0068
VAL 150
0.0063
TRP 151
0.0083
ILE 152
0.0094
TYR 153
0.0055
LEU 154
0.0058
ASP 155
0.0061
VAL 156
0.0051
LEU 157
0.0023
PHE 158
0.0019
SER 159
0.0008
THR 160
0.0021
ALA 161
0.0036
LYS 162
0.0030
ILE 163
0.0020
TRP 164
0.0020
HIS 165
0.0027
LEU 166
0.0019
CYS 167
0.0018
ALA 168
0.0040
ILE 169
0.0043
SER 170
0.0044
LEU 171
0.0066
ASP 172
0.0086
ARG 173
0.0095
TYR 174
0.0083
VAL 175
0.0092
ALA 176
0.0100
ILE 177
0.0106
GLN 178
0.0107
ASN 179
0.0188
PRO 180
0.0205
ILE 181
0.0093
HIS 182
0.0086
HIS 183
0.0056
SER 184
0.0139
ARG 185
0.0709
PHE 186
0.0869
ASN 187
0.0240
SER 188
0.0293
ARG 189
0.0147
THR 190
0.0142
LYS 191
0.0193
ALA 192
0.0177
PHE 193
0.0133
LEU 194
0.0185
LYS 195
0.0140
ILE 196
0.0127
ILE 197
0.0155
ALA 198
0.0136
VAL 199
0.0084
TRP 200
0.0087
THR 201
0.0113
ILE 202
0.0084
SER 203
0.0064
VAL 204
0.0073
GLY 205
0.0094
ILE 206
0.0075
SER 207
0.0039
MET 208
0.0059
PRO 209
0.0050
ILE 210
0.0050
PRO 211
0.0042
VAL 212
0.0109
PHE 213
0.0121
GLY 214
0.0085
LEU 215
0.0127
GLN 216
0.0246
ASP 217
0.0216
ASP 218
0.0183
SER 219
0.0203
LYS 220
0.0154
VAL 221
0.0117
PHE 222
0.0112
LYS 223
0.0164
GLU 224
0.0356
GLY 225
0.0131
SER 226
0.0062
CYS 227
0.0081
LEU 228
0.0096
LEU 229
0.0146
ALA 230
0.0154
ASP 231
0.0161
ASP 232
0.0105
ASN 233
0.0135
PHE 234
0.0131
VAL 235
0.0128
LEU 236
0.0087
ILE 237
0.0104
GLY 238
0.0099
SER 239
0.0084
PHE 240
0.0108
VAL 241
0.0080
SER 242
0.0057
PHE 243
0.0073
PHE 244
0.0082
ILE 245
0.0060
PRO 246
0.0032
LEU 247
0.0048
THR 248
0.0065
ILE 249
0.0066
MET 250
0.0049
VAL 251
0.0081
ILE 252
0.0119
THR 253
0.0068
TYR 254
0.0032
PHE 255
0.0063
LEU 256
0.0085
THR 257
0.0065
ILE 258
0.0031
LYS 259
0.0071
SER 260
0.0084
LEU 261
0.0063
GLN 262
0.0084
LYS 263
0.0137
GLU 264
0.0052
ALA 265
0.0166
GLN 313
0.0185
SER 314
0.0080
ILE 315
0.0109
SER 316
0.0154
ASN 317
0.0121
GLU 318
0.0121
GLN 319
0.0118
LYS 320
0.0102
ALA 321
0.0086
CYS 322
0.0081
LYS 323
0.0053
VAL 324
0.0040
LEU 325
0.0030
GLY 326
0.0043
ILE 327
0.0038
VAL 328
0.0048
PHE 329
0.0041
PHE 330
0.0069
LEU 331
0.0066
PHE 332
0.0058
VAL 333
0.0058
VAL 334
0.0059
MET 335
0.0046
TRP 336
0.0032
CYS 337
0.0037
PRO 338
0.0044
PHE 339
0.0045
PHE 340
0.0031
ILE 341
0.0111
THR 342
0.0144
ASN 343
0.0118
ILE 344
0.0112
MET 345
0.0205
ALA 346
0.0202
VAL 347
0.0200
ILE 348
0.0238
CYS 349
0.0190
LYS 350
0.0144
GLU 351
0.0155
SER 352
0.0298
CYS 353
0.0145
ASN 354
0.0119
GLU 355
0.0081
ASP 356
0.0162
VAL 357
0.0076
ILE 358
0.0159
GLY 359
0.0145
ALA 360
0.0138
LEU 361
0.0131
LEU 362
0.0122
ASN 363
0.0063
VAL 364
0.0057
PHE 365
0.0047
VAL 366
0.0048
TRP 367
0.0033
ILE 368
0.0031
GLY 369
0.0039
TYR 370
0.0051
LEU 371
0.0077
SER 372
0.0077
SER 373
0.0069
ALA 374
0.0083
VAL 375
0.0088
ASN 376
0.0084
PRO 377
0.0111
LEU 378
0.0099
VAL 379
0.0072
TYR 380
0.0068
THR 381
0.0090
LEU 382
0.0073
PHE 383
0.0028
ASN 384
0.0022
LYS 385
0.0079
THR 386
0.0034
TYR 387
0.0064
ARG 388
0.0088
SER 389
0.0094
ALA 390
0.0109
PHE 391
0.0133
SER 392
0.0130
ARG 393
0.0114
TYR 394
0.0094
ILE 395
0.0115
GLN 396
0.0153
CYS 397
0.0076
GLN 398
0.0057
TYR 399
0.0062
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.