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 = 0.0820
THR 69
0.0820
HIS 70
0.0718
LEU 71
0.0395
GLN 72
0.0370
GLU 73
0.0327
LYS 74
0.0168
ASN 75
0.0148
TRP 76
0.0268
SER 77
0.0154
ALA 78
0.0106
LEU 79
0.0192
LEU 80
0.0182
THR 81
0.0100
ALA 82
0.0133
VAL 83
0.0143
VAL 84
0.0091
ILE 85
0.0081
ILE 86
0.0106
LEU 87
0.0081
THR 88
0.0055
ILE 89
0.0056
ALA 90
0.0065
GLY 91
0.0054
ASN 92
0.0042
ILE 93
0.0050
LEU 94
0.0054
VAL 95
0.0045
ILE 96
0.0040
MET 97
0.0059
ALA 98
0.0046
VAL 99
0.0048
SER 100
0.0058
LEU 101
0.0080
GLU 102
0.0076
LYS 103
0.0095
LYS 104
0.0089
LEU 105
0.0059
GLN 106
0.0059
ASN 107
0.0051
ALA 108
0.0047
THR 109
0.0049
ASN 110
0.0049
TYR 111
0.0052
PHE 112
0.0055
LEU 113
0.0053
MET 114
0.0048
SER 115
0.0048
LEU 116
0.0054
ALA 117
0.0044
ILE 118
0.0035
ALA 119
0.0032
ASP 120
0.0039
MET 121
0.0030
LEU 122
0.0022
LEU 123
0.0021
GLY 124
0.0042
PHE 125
0.0040
LEU 126
0.0030
VAL 127
0.0031
MET 128
0.0036
PRO 129
0.0061
VAL 130
0.0054
SER 131
0.0035
MET 132
0.0045
LEU 133
0.0083
THR 134
0.0076
ILE 135
0.0055
LEU 136
0.0064
TYR 137
0.0115
GLY 138
0.0121
TYR 139
0.0089
ARG 140
0.0136
TRP 141
0.0134
PRO 142
0.0158
LEU 143
0.0155
PRO 144
0.0159
SER 145
0.0129
LYS 146
0.0093
LEU 147
0.0089
CYS 148
0.0085
ALA 149
0.0062
VAL 150
0.0040
TRP 151
0.0042
ILE 152
0.0034
TYR 153
0.0020
LEU 154
0.0011
ASP 155
0.0010
VAL 156
0.0014
LEU 157
0.0024
PHE 158
0.0028
SER 159
0.0039
THR 160
0.0044
ALA 161
0.0051
LYS 162
0.0057
ILE 163
0.0069
TRP 164
0.0071
HIS 165
0.0070
LEU 166
0.0078
CYS 167
0.0088
ALA 168
0.0080
ILE 169
0.0075
SER 170
0.0084
LEU 171
0.0100
ASP 172
0.0094
ARG 173
0.0084
TYR 174
0.0097
VAL 175
0.0159
ALA 176
0.0154
ILE 177
0.0139
GLN 178
0.0176
ASN 179
0.0291
PRO 180
0.0351
ILE 181
0.0347
HIS 182
0.0225
HIS 183
0.0183
SER 184
0.0167
ARG 185
0.0123
PHE 186
0.0138
ASN 187
0.0046
SER 188
0.0049
ARG 189
0.0049
THR 190
0.0058
LYS 191
0.0050
ALA 192
0.0048
PHE 193
0.0057
LEU 194
0.0058
LYS 195
0.0053
ILE 196
0.0056
ILE 197
0.0058
ALA 198
0.0054
VAL 199
0.0058
TRP 200
0.0048
THR 201
0.0048
ILE 202
0.0057
SER 203
0.0046
VAL 204
0.0042
GLY 205
0.0059
ILE 206
0.0050
SER 207
0.0036
MET 208
0.0054
PRO 209
0.0075
ILE 210
0.0060
PRO 211
0.0051
VAL 212
0.0083
PHE 213
0.0107
GLY 214
0.0092
LEU 215
0.0084
GLN 216
0.0115
ASP 217
0.0134
ASP 218
0.0140
SER 219
0.0159
LYS 220
0.0136
VAL 221
0.0103
PHE 222
0.0132
LYS 223
0.0128
GLU 224
0.0151
GLY 225
0.0138
SER 226
0.0119
CYS 227
0.0093
LEU 228
0.0088
LEU 229
0.0097
ALA 230
0.0133
ASP 231
0.0155
ASP 232
0.0172
ASN 233
0.0163
PHE 234
0.0121
VAL 235
0.0101
LEU 236
0.0104
ILE 237
0.0103
GLY 238
0.0061
SER 239
0.0038
PHE 240
0.0066
VAL 241
0.0069
SER 242
0.0046
PHE 243
0.0057
PHE 244
0.0072
ILE 245
0.0084
PRO 246
0.0094
LEU 247
0.0102
THR 248
0.0121
ILE 249
0.0118
MET 250
0.0109
VAL 251
0.0123
ILE 252
0.0131
THR 253
0.0102
TYR 254
0.0082
PHE 255
0.0079
LEU 256
0.0081
THR 257
0.0054
ILE 258
0.0014
LYS 259
0.0033
SER 260
0.0086
LEU 261
0.0083
GLN 262
0.0088
LYS 263
0.0140
GLU 264
0.0178
ALA 265
0.0196
GLN 313
0.0230
SER 314
0.0203
ILE 315
0.0156
SER 316
0.0145
ASN 317
0.0116
GLU 318
0.0084
GLN 319
0.0053
LYS 320
0.0042
ALA 321
0.0008
CYS 322
0.0024
LYS 323
0.0041
VAL 324
0.0051
LEU 325
0.0064
GLY 326
0.0078
ILE 327
0.0072
VAL 328
0.0076
PHE 329
0.0090
PHE 330
0.0102
LEU 331
0.0091
PHE 332
0.0081
VAL 333
0.0091
VAL 334
0.0101
MET 335
0.0083
TRP 336
0.0067
CYS 337
0.0068
PRO 338
0.0069
PHE 339
0.0044
PHE 340
0.0019
ILE 341
0.0029
THR 342
0.0073
ASN 343
0.0067
ILE 344
0.0060
MET 345
0.0082
ALA 346
0.0155
VAL 347
0.0160
ILE 348
0.0160
CYS 349
0.0202
LYS 350
0.0288
GLU 351
0.0358
SER 352
0.0276
CYS 353
0.0268
ASN 354
0.0362
GLU 355
0.0330
ASP 356
0.0399
VAL 357
0.0331
ILE 358
0.0234
GLY 359
0.0211
ALA 360
0.0214
LEU 361
0.0165
LEU 362
0.0104
ASN 363
0.0078
VAL 364
0.0093
PHE 365
0.0080
VAL 366
0.0044
TRP 367
0.0057
ILE 368
0.0069
GLY 369
0.0061
TYR 370
0.0050
LEU 371
0.0069
SER 372
0.0069
SER 373
0.0053
ALA 374
0.0057
VAL 375
0.0073
ASN 376
0.0067
PRO 377
0.0057
LEU 378
0.0062
VAL 379
0.0064
TYR 380
0.0055
THR 381
0.0049
LEU 382
0.0052
PHE 383
0.0047
ASN 384
0.0041
LYS 385
0.0049
THR 386
0.0051
TYR 387
0.0042
ARG 388
0.0043
SER 389
0.0049
ALA 390
0.0055
PHE 391
0.0058
SER 392
0.0070
ARG 393
0.0105
TYR 394
0.0113
ILE 395
0.0151
GLN 396
0.0181
CYS 397
0.0199
GLN 398
0.0190
TYR 399
0.0175
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.