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 = 0.0578
THR 69
0.0225
HIS 70
0.0067
LEU 71
0.0049
GLN 72
0.0079
GLU 73
0.0086
LYS 74
0.0091
ASN 75
0.0082
TRP 76
0.0072
SER 77
0.0040
ALA 78
0.0017
LEU 79
0.0060
LEU 80
0.0078
THR 81
0.0053
ALA 82
0.0095
VAL 83
0.0124
VAL 84
0.0071
ILE 85
0.0069
ILE 86
0.0102
LEU 87
0.0061
THR 88
0.0044
ILE 89
0.0063
ALA 90
0.0068
GLY 91
0.0084
ASN 92
0.0083
ILE 93
0.0087
LEU 94
0.0108
VAL 95
0.0106
ILE 96
0.0106
MET 97
0.0127
ALA 98
0.0122
VAL 99
0.0130
SER 100
0.0146
LEU 101
0.0140
GLU 102
0.0154
LYS 103
0.0254
LYS 104
0.0447
LEU 105
0.0197
GLN 106
0.0208
ASN 107
0.0143
ALA 108
0.0156
THR 109
0.0112
ASN 110
0.0126
TYR 111
0.0112
PHE 112
0.0121
LEU 113
0.0094
MET 114
0.0098
SER 115
0.0092
LEU 116
0.0086
ALA 117
0.0100
ILE 118
0.0098
ALA 119
0.0078
ASP 120
0.0070
MET 121
0.0075
LEU 122
0.0077
LEU 123
0.0060
GLY 124
0.0056
PHE 125
0.0075
LEU 126
0.0078
VAL 127
0.0055
MET 128
0.0049
PRO 129
0.0051
VAL 130
0.0035
SER 131
0.0033
MET 132
0.0026
LEU 133
0.0018
THR 134
0.0040
ILE 135
0.0038
LEU 136
0.0057
TYR 137
0.0089
GLY 138
0.0107
TYR 139
0.0080
ARG 140
0.0105
TRP 141
0.0058
PRO 142
0.0045
LEU 143
0.0029
PRO 144
0.0037
SER 145
0.0037
LYS 146
0.0063
LEU 147
0.0053
CYS 148
0.0050
ALA 149
0.0049
VAL 150
0.0042
TRP 151
0.0034
ILE 152
0.0037
TYR 153
0.0051
LEU 154
0.0039
ASP 155
0.0052
VAL 156
0.0074
LEU 157
0.0077
PHE 158
0.0061
SER 159
0.0068
THR 160
0.0086
ALA 161
0.0054
LYS 162
0.0050
ILE 163
0.0060
TRP 164
0.0059
HIS 165
0.0067
LEU 166
0.0064
CYS 167
0.0062
ALA 168
0.0081
ILE 169
0.0084
SER 170
0.0091
LEU 171
0.0093
ASP 172
0.0105
ARG 173
0.0070
TYR 174
0.0081
VAL 175
0.0102
ALA 176
0.0107
ILE 177
0.0114
GLN 178
0.0127
ASN 179
0.0233
PRO 180
0.0209
ILE 181
0.0193
HIS 182
0.0109
HIS 183
0.0177
SER 184
0.0228
ARG 185
0.0402
PHE 186
0.0220
ASN 187
0.0196
SER 188
0.0145
ARG 189
0.0091
THR 190
0.0084
LYS 191
0.0148
ALA 192
0.0143
PHE 193
0.0058
LEU 194
0.0099
LYS 195
0.0103
ILE 196
0.0075
ILE 197
0.0089
ALA 198
0.0147
VAL 199
0.0083
TRP 200
0.0076
THR 201
0.0137
ILE 202
0.0149
SER 203
0.0117
VAL 204
0.0127
GLY 205
0.0162
ILE 206
0.0158
SER 207
0.0117
MET 208
0.0117
PRO 209
0.0068
ILE 210
0.0046
PRO 211
0.0039
VAL 212
0.0052
PHE 213
0.0076
GLY 214
0.0062
LEU 215
0.0064
GLN 216
0.0082
ASP 217
0.0080
ASP 218
0.0058
SER 219
0.0038
LYS 220
0.0046
VAL 221
0.0041
PHE 222
0.0022
LYS 223
0.0045
GLU 224
0.0077
GLY 225
0.0081
SER 226
0.0077
CYS 227
0.0045
LEU 228
0.0070
LEU 229
0.0050
ALA 230
0.0051
ASP 231
0.0066
ASP 232
0.0053
ASN 233
0.0058
PHE 234
0.0046
VAL 235
0.0048
LEU 236
0.0020
ILE 237
0.0083
GLY 238
0.0089
SER 239
0.0090
PHE 240
0.0133
VAL 241
0.0137
SER 242
0.0114
PHE 243
0.0099
PHE 244
0.0115
ILE 245
0.0113
PRO 246
0.0071
LEU 247
0.0073
THR 248
0.0114
ILE 249
0.0102
MET 250
0.0088
VAL 251
0.0107
ILE 252
0.0142
THR 253
0.0113
TYR 254
0.0070
PHE 255
0.0088
LEU 256
0.0121
THR 257
0.0064
ILE 258
0.0094
LYS 259
0.0224
SER 260
0.0076
LEU 261
0.0060
GLN 262
0.0218
LYS 263
0.0276
GLU 264
0.0200
ALA 265
0.0578
GLN 313
0.0234
SER 314
0.0401
ILE 315
0.0198
SER 316
0.0241
ASN 317
0.0239
GLU 318
0.0170
GLN 319
0.0127
LYS 320
0.0177
ALA 321
0.0071
CYS 322
0.0078
LYS 323
0.0093
VAL 324
0.0105
LEU 325
0.0056
GLY 326
0.0078
ILE 327
0.0098
VAL 328
0.0080
PHE 329
0.0033
PHE 330
0.0032
LEU 331
0.0023
PHE 332
0.0026
VAL 333
0.0018
VAL 334
0.0027
MET 335
0.0027
TRP 336
0.0032
CYS 337
0.0058
PRO 338
0.0060
PHE 339
0.0053
PHE 340
0.0053
ILE 341
0.0041
THR 342
0.0024
ASN 343
0.0025
ILE 344
0.0044
MET 345
0.0102
ALA 346
0.0087
VAL 347
0.0119
ILE 348
0.0174
CYS 349
0.0097
LYS 350
0.0078
GLU 351
0.0161
SER 352
0.0227
CYS 353
0.0062
ASN 354
0.0049
GLU 355
0.0049
ASP 356
0.0053
VAL 357
0.0016
ILE 358
0.0025
GLY 359
0.0056
ALA 360
0.0074
LEU 361
0.0058
LEU 362
0.0053
ASN 363
0.0089
VAL 364
0.0095
PHE 365
0.0062
VAL 366
0.0064
TRP 367
0.0050
ILE 368
0.0047
GLY 369
0.0019
TYR 370
0.0026
LEU 371
0.0017
SER 372
0.0017
SER 373
0.0045
ALA 374
0.0044
VAL 375
0.0071
ASN 376
0.0084
PRO 377
0.0102
LEU 378
0.0112
VAL 379
0.0124
TYR 380
0.0084
THR 381
0.0114
LEU 382
0.0189
PHE 383
0.0185
ASN 384
0.0155
LYS 385
0.0297
THR 386
0.0176
TYR 387
0.0096
ARG 388
0.0118
SER 389
0.0137
ALA 390
0.0155
PHE 391
0.0150
SER 392
0.0167
ARG 393
0.0108
TYR 394
0.0147
ILE 395
0.0240
GLN 396
0.0199
CYS 397
0.0308
GLN 398
0.0221
TYR 399
0.0079
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.