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 = 0.0563
THR 69
0.0496
HIS 70
0.0413
LEU 71
0.0311
GLN 72
0.0138
GLU 73
0.0159
LYS 74
0.0190
ASN 75
0.0133
TRP 76
0.0150
SER 77
0.0182
ALA 78
0.0150
LEU 79
0.0134
LEU 80
0.0153
THR 81
0.0129
ALA 82
0.0119
VAL 83
0.0133
VAL 84
0.0102
ILE 85
0.0100
ILE 86
0.0116
LEU 87
0.0107
THR 88
0.0087
ILE 89
0.0089
ALA 90
0.0092
GLY 91
0.0066
ASN 92
0.0063
ILE 93
0.0060
LEU 94
0.0042
VAL 95
0.0036
ILE 96
0.0038
MET 97
0.0046
ALA 98
0.0033
VAL 99
0.0039
SER 100
0.0047
LEU 101
0.0060
GLU 102
0.0050
LYS 103
0.0083
LYS 104
0.0080
LEU 105
0.0064
GLN 106
0.0091
ASN 107
0.0073
ALA 108
0.0051
THR 109
0.0021
ASN 110
0.0029
TYR 111
0.0053
PHE 112
0.0022
LEU 113
0.0015
MET 114
0.0018
SER 115
0.0034
LEU 116
0.0028
ALA 117
0.0040
ILE 118
0.0053
ALA 119
0.0055
ASP 120
0.0053
MET 121
0.0072
LEU 122
0.0072
LEU 123
0.0066
GLY 124
0.0076
PHE 125
0.0086
LEU 126
0.0072
VAL 127
0.0064
MET 128
0.0074
PRO 129
0.0089
VAL 130
0.0070
SER 131
0.0099
MET 132
0.0115
LEU 133
0.0110
THR 134
0.0128
ILE 135
0.0164
LEU 136
0.0154
TYR 137
0.0171
GLY 138
0.0207
TYR 139
0.0182
ARG 140
0.0170
TRP 141
0.0129
PRO 142
0.0131
LEU 143
0.0109
PRO 144
0.0133
SER 145
0.0144
LYS 146
0.0115
LEU 147
0.0057
CYS 148
0.0050
ALA 149
0.0027
VAL 150
0.0024
TRP 151
0.0024
ILE 152
0.0037
TYR 153
0.0036
LEU 154
0.0048
ASP 155
0.0050
VAL 156
0.0050
LEU 157
0.0051
PHE 158
0.0058
SER 159
0.0045
THR 160
0.0045
ALA 161
0.0044
LYS 162
0.0036
ILE 163
0.0026
TRP 164
0.0031
HIS 165
0.0025
LEU 166
0.0015
CYS 167
0.0031
ALA 168
0.0032
ILE 169
0.0043
SER 170
0.0073
LEU 171
0.0090
ASP 172
0.0083
ARG 173
0.0112
TYR 174
0.0137
VAL 175
0.0176
ALA 176
0.0204
ILE 177
0.0162
GLN 178
0.0151
ASN 179
0.0357
PRO 180
0.0406
ILE 181
0.0522
HIS 182
0.0383
HIS 183
0.0257
SER 184
0.0328
ARG 185
0.0199
PHE 186
0.0314
ASN 187
0.0338
SER 188
0.0305
ARG 189
0.0235
THR 190
0.0210
LYS 191
0.0153
ALA 192
0.0077
PHE 193
0.0087
LEU 194
0.0040
LYS 195
0.0025
ILE 196
0.0036
ILE 197
0.0066
ALA 198
0.0059
VAL 199
0.0054
TRP 200
0.0062
THR 201
0.0078
ILE 202
0.0066
SER 203
0.0059
VAL 204
0.0063
GLY 205
0.0060
ILE 206
0.0051
SER 207
0.0055
MET 208
0.0052
PRO 209
0.0068
ILE 210
0.0038
PRO 211
0.0054
VAL 212
0.0095
PHE 213
0.0082
GLY 214
0.0060
LEU 215
0.0114
GLN 216
0.0149
ASP 217
0.0129
ASP 218
0.0139
SER 219
0.0122
LYS 220
0.0056
VAL 221
0.0061
PHE 222
0.0117
LYS 223
0.0137
GLU 224
0.0221
GLY 225
0.0198
SER 226
0.0162
CYS 227
0.0104
LEU 228
0.0107
LEU 229
0.0070
ALA 230
0.0074
ASP 231
0.0063
ASP 232
0.0089
ASN 233
0.0085
PHE 234
0.0074
VAL 235
0.0088
LEU 236
0.0082
ILE 237
0.0075
GLY 238
0.0065
SER 239
0.0058
PHE 240
0.0057
VAL 241
0.0055
SER 242
0.0047
PHE 243
0.0038
PHE 244
0.0035
ILE 245
0.0037
PRO 246
0.0034
LEU 247
0.0036
THR 248
0.0055
ILE 249
0.0075
MET 250
0.0065
VAL 251
0.0097
ILE 252
0.0119
THR 253
0.0124
TYR 254
0.0122
PHE 255
0.0156
LEU 256
0.0161
THR 257
0.0154
ILE 258
0.0158
LYS 259
0.0182
SER 260
0.0172
LEU 261
0.0150
GLN 262
0.0160
LYS 263
0.0177
GLU 264
0.0135
ALA 265
0.0116
GLN 313
0.0189
SER 314
0.0144
ILE 315
0.0123
SER 316
0.0141
ASN 317
0.0142
GLU 318
0.0127
GLN 319
0.0133
LYS 320
0.0104
ALA 321
0.0079
CYS 322
0.0100
LYS 323
0.0102
VAL 324
0.0063
LEU 325
0.0052
GLY 326
0.0060
ILE 327
0.0057
VAL 328
0.0030
PHE 329
0.0034
PHE 330
0.0038
LEU 331
0.0021
PHE 332
0.0008
VAL 333
0.0010
VAL 334
0.0007
MET 335
0.0030
TRP 336
0.0035
CYS 337
0.0054
PRO 338
0.0062
PHE 339
0.0063
PHE 340
0.0052
ILE 341
0.0073
THR 342
0.0073
ASN 343
0.0064
ILE 344
0.0060
MET 345
0.0106
ALA 346
0.0076
VAL 347
0.0115
ILE 348
0.0144
CYS 349
0.0274
LYS 350
0.0297
GLU 351
0.0503
SER 352
0.0563
CYS 353
0.0287
ASN 354
0.0142
GLU 355
0.0119
ASP 356
0.0283
VAL 357
0.0311
ILE 358
0.0185
GLY 359
0.0193
ALA 360
0.0257
LEU 361
0.0183
LEU 362
0.0124
ASN 363
0.0139
VAL 364
0.0150
PHE 365
0.0099
VAL 366
0.0072
TRP 367
0.0085
ILE 368
0.0087
GLY 369
0.0055
TYR 370
0.0059
LEU 371
0.0054
SER 372
0.0047
SER 373
0.0053
ALA 374
0.0066
VAL 375
0.0042
ASN 376
0.0035
PRO 377
0.0038
LEU 378
0.0043
VAL 379
0.0035
TYR 380
0.0022
THR 381
0.0025
LEU 382
0.0033
PHE 383
0.0033
ASN 384
0.0014
LYS 385
0.0041
THR 386
0.0040
TYR 387
0.0024
ARG 388
0.0027
SER 389
0.0034
ALA 390
0.0018
PHE 391
0.0019
SER 392
0.0039
ARG 393
0.0051
TYR 394
0.0048
ILE 395
0.0069
GLN 396
0.0124
CYS 397
0.0126
GLN 398
0.0117
TYR 399
0.0084
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.