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 = 0.1004
THR 69
0.1004
HIS 70
0.0821
LEU 71
0.0671
GLN 72
0.0639
GLU 73
0.0517
LYS 74
0.0307
ASN 75
0.0352
TRP 76
0.0289
SER 77
0.0175
ALA 78
0.0106
LEU 79
0.0131
LEU 80
0.0091
THR 81
0.0031
ALA 82
0.0031
VAL 83
0.0022
VAL 84
0.0039
ILE 85
0.0032
ILE 86
0.0038
LEU 87
0.0056
THR 88
0.0054
ILE 89
0.0054
ALA 90
0.0071
GLY 91
0.0083
ASN 92
0.0069
ILE 93
0.0084
LEU 94
0.0102
VAL 95
0.0079
ILE 96
0.0080
MET 97
0.0112
ALA 98
0.0098
VAL 99
0.0078
SER 100
0.0105
LEU 101
0.0126
GLU 102
0.0102
LYS 103
0.0087
LYS 104
0.0061
LEU 105
0.0050
GLN 106
0.0061
ASN 107
0.0048
ALA 108
0.0048
THR 109
0.0017
ASN 110
0.0032
TYR 111
0.0049
PHE 112
0.0028
LEU 113
0.0032
MET 114
0.0053
SER 115
0.0043
LEU 116
0.0038
ALA 117
0.0051
ILE 118
0.0052
ALA 119
0.0041
ASP 120
0.0046
MET 121
0.0047
LEU 122
0.0042
LEU 123
0.0039
GLY 124
0.0037
PHE 125
0.0035
LEU 126
0.0037
VAL 127
0.0038
MET 128
0.0030
PRO 129
0.0037
VAL 130
0.0046
SER 131
0.0028
MET 132
0.0041
LEU 133
0.0078
THR 134
0.0046
ILE 135
0.0059
LEU 136
0.0130
TYR 137
0.0094
GLY 138
0.0082
TYR 139
0.0030
ARG 140
0.0032
TRP 141
0.0052
PRO 142
0.0082
LEU 143
0.0088
PRO 144
0.0097
SER 145
0.0086
LYS 146
0.0096
LEU 147
0.0087
CYS 148
0.0065
ALA 149
0.0072
VAL 150
0.0073
TRP 151
0.0056
ILE 152
0.0053
TYR 153
0.0054
LEU 154
0.0048
ASP 155
0.0042
VAL 156
0.0046
LEU 157
0.0041
PHE 158
0.0037
SER 159
0.0037
THR 160
0.0036
ALA 161
0.0029
LYS 162
0.0033
ILE 163
0.0029
TRP 164
0.0019
HIS 165
0.0013
LEU 166
0.0018
CYS 167
0.0016
ALA 168
0.0016
ILE 169
0.0017
SER 170
0.0039
LEU 171
0.0059
ASP 172
0.0062
ARG 173
0.0067
TYR 174
0.0097
VAL 175
0.0118
ALA 176
0.0112
ILE 177
0.0128
GLN 178
0.0162
ASN 179
0.0183
PRO 180
0.0208
ILE 181
0.0188
HIS 182
0.0143
HIS 183
0.0122
SER 184
0.0136
ARG 185
0.0118
PHE 186
0.0154
ASN 187
0.0115
SER 188
0.0128
ARG 189
0.0110
THR 190
0.0129
LYS 191
0.0112
ALA 192
0.0076
PHE 193
0.0085
LEU 194
0.0091
LYS 195
0.0061
ILE 196
0.0045
ILE 197
0.0052
ALA 198
0.0037
VAL 199
0.0015
TRP 200
0.0024
THR 201
0.0021
ILE 202
0.0022
SER 203
0.0033
VAL 204
0.0040
GLY 205
0.0046
ILE 206
0.0049
SER 207
0.0056
MET 208
0.0070
PRO 209
0.0086
ILE 210
0.0077
PRO 211
0.0087
VAL 212
0.0103
PHE 213
0.0103
GLY 214
0.0089
LEU 215
0.0103
GLN 216
0.0116
ASP 217
0.0102
ASP 218
0.0087
SER 219
0.0079
LYS 220
0.0078
VAL 221
0.0066
PHE 222
0.0054
LYS 223
0.0042
GLU 224
0.0033
GLY 225
0.0035
SER 226
0.0023
CYS 227
0.0038
LEU 228
0.0040
LEU 229
0.0055
ALA 230
0.0060
ASP 231
0.0074
ASP 232
0.0076
ASN 233
0.0084
PHE 234
0.0078
VAL 235
0.0066
LEU 236
0.0072
ILE 237
0.0070
GLY 238
0.0056
SER 239
0.0053
PHE 240
0.0052
VAL 241
0.0043
SER 242
0.0040
PHE 243
0.0039
PHE 244
0.0041
ILE 245
0.0029
PRO 246
0.0023
LEU 247
0.0035
THR 248
0.0039
ILE 249
0.0042
MET 250
0.0043
VAL 251
0.0078
ILE 252
0.0089
THR 253
0.0089
TYR 254
0.0093
PHE 255
0.0136
LEU 256
0.0140
THR 257
0.0124
ILE 258
0.0149
LYS 259
0.0184
SER 260
0.0173
LEU 261
0.0161
GLN 262
0.0202
LYS 263
0.0225
GLU 264
0.0197
ALA 265
0.0209
GLN 313
0.0110
SER 314
0.0094
ILE 315
0.0122
SER 316
0.0119
ASN 317
0.0077
GLU 318
0.0081
GLN 319
0.0106
LYS 320
0.0091
ALA 321
0.0058
CYS 322
0.0076
LYS 323
0.0093
VAL 324
0.0076
LEU 325
0.0051
GLY 326
0.0069
ILE 327
0.0079
VAL 328
0.0058
PHE 329
0.0044
PHE 330
0.0057
LEU 331
0.0058
PHE 332
0.0046
VAL 333
0.0038
VAL 334
0.0040
MET 335
0.0038
TRP 336
0.0034
CYS 337
0.0034
PRO 338
0.0032
PHE 339
0.0032
PHE 340
0.0041
ILE 341
0.0048
THR 342
0.0044
ASN 343
0.0047
ILE 344
0.0059
MET 345
0.0063
ALA 346
0.0054
VAL 347
0.0066
ILE 348
0.0077
CYS 349
0.0075
LYS 350
0.0067
GLU 351
0.0070
SER 352
0.0081
CYS 353
0.0068
ASN 354
0.0053
GLU 355
0.0038
ASP 356
0.0028
VAL 357
0.0038
ILE 358
0.0035
GLY 359
0.0021
ALA 360
0.0027
LEU 361
0.0030
LEU 362
0.0023
ASN 363
0.0029
VAL 364
0.0024
PHE 365
0.0023
VAL 366
0.0021
TRP 367
0.0024
ILE 368
0.0022
GLY 369
0.0032
TYR 370
0.0030
LEU 371
0.0038
SER 372
0.0044
SER 373
0.0048
ALA 374
0.0056
VAL 375
0.0064
ASN 376
0.0062
PRO 377
0.0079
LEU 378
0.0095
VAL 379
0.0086
TYR 380
0.0077
THR 381
0.0106
LEU 382
0.0114
PHE 383
0.0095
ASN 384
0.0080
LYS 385
0.0097
THR 386
0.0085
TYR 387
0.0091
ARG 388
0.0118
SER 389
0.0132
ALA 390
0.0128
PHE 391
0.0139
SER 392
0.0171
ARG 393
0.0182
TYR 394
0.0176
ILE 395
0.0201
GLN 396
0.0236
CYS 397
0.0228
GLN 398
0.0225
TYR 399
0.0202
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.