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 = 0.0504
THR 69
0.0043
HIS 70
0.0093
LEU 71
0.0170
GLN 72
0.0109
GLU 73
0.0116
LYS 74
0.0132
ASN 75
0.0091
TRP 76
0.0072
SER 77
0.0061
ALA 78
0.0051
LEU 79
0.0064
LEU 80
0.0048
THR 81
0.0016
ALA 82
0.0063
VAL 83
0.0070
VAL 84
0.0022
ILE 85
0.0073
ILE 86
0.0079
LEU 87
0.0033
THR 88
0.0093
ILE 89
0.0130
ALA 90
0.0086
GLY 91
0.0061
ASN 92
0.0100
ILE 93
0.0107
LEU 94
0.0067
VAL 95
0.0047
ILE 96
0.0055
MET 97
0.0048
ALA 98
0.0045
VAL 99
0.0070
SER 100
0.0058
LEU 101
0.0082
GLU 102
0.0126
LYS 103
0.0269
LYS 104
0.0169
LEU 105
0.0150
GLN 106
0.0180
ASN 107
0.0154
ALA 108
0.0096
THR 109
0.0104
ASN 110
0.0099
TYR 111
0.0060
PHE 112
0.0043
LEU 113
0.0042
MET 114
0.0015
SER 115
0.0046
LEU 116
0.0052
ALA 117
0.0100
ILE 118
0.0113
ALA 119
0.0131
ASP 120
0.0135
MET 121
0.0168
LEU 122
0.0172
LEU 123
0.0151
GLY 124
0.0140
PHE 125
0.0154
LEU 126
0.0119
VAL 127
0.0106
MET 128
0.0089
PRO 129
0.0085
VAL 130
0.0043
SER 131
0.0052
MET 132
0.0043
LEU 133
0.0042
THR 134
0.0016
ILE 135
0.0020
LEU 136
0.0057
TYR 137
0.0096
GLY 138
0.0122
TYR 139
0.0072
ARG 140
0.0117
TRP 141
0.0056
PRO 142
0.0059
LEU 143
0.0189
PRO 144
0.0218
SER 145
0.0190
LYS 146
0.0130
LEU 147
0.0027
CYS 148
0.0018
ALA 149
0.0057
VAL 150
0.0055
TRP 151
0.0024
ILE 152
0.0035
TYR 153
0.0043
LEU 154
0.0032
ASP 155
0.0066
VAL 156
0.0065
LEU 157
0.0058
PHE 158
0.0105
SER 159
0.0100
THR 160
0.0085
ALA 161
0.0057
LYS 162
0.0057
ILE 163
0.0071
TRP 164
0.0066
HIS 165
0.0019
LEU 166
0.0028
CYS 167
0.0073
ALA 168
0.0046
ILE 169
0.0056
SER 170
0.0059
LEU 171
0.0049
ASP 172
0.0032
ARG 173
0.0075
TYR 174
0.0024
VAL 175
0.0152
ALA 176
0.0188
ILE 177
0.0171
GLN 178
0.0200
ASN 179
0.0263
PRO 180
0.0226
ILE 181
0.0196
HIS 182
0.0090
HIS 183
0.0253
SER 184
0.0318
ARG 185
0.0504
PHE 186
0.0402
ASN 187
0.0088
SER 188
0.0105
ARG 189
0.0102
THR 190
0.0107
LYS 191
0.0084
ALA 192
0.0086
PHE 193
0.0100
LEU 194
0.0111
LYS 195
0.0061
ILE 196
0.0056
ILE 197
0.0090
ALA 198
0.0060
VAL 199
0.0041
TRP 200
0.0048
THR 201
0.0030
ILE 202
0.0058
SER 203
0.0058
VAL 204
0.0076
GLY 205
0.0111
ILE 206
0.0134
SER 207
0.0127
MET 208
0.0185
PRO 209
0.0110
ILE 210
0.0078
PRO 211
0.0068
VAL 212
0.0086
PHE 213
0.0085
GLY 214
0.0080
LEU 215
0.0085
GLN 216
0.0119
ASP 217
0.0167
ASP 218
0.0144
SER 219
0.0174
LYS 220
0.0152
VAL 221
0.0122
PHE 222
0.0118
LYS 223
0.0171
GLU 224
0.0170
GLY 225
0.0032
SER 226
0.0083
CYS 227
0.0072
LEU 228
0.0134
LEU 229
0.0158
ALA 230
0.0182
ASP 231
0.0171
ASP 232
0.0158
ASN 233
0.0290
PHE 234
0.0086
VAL 235
0.0074
LEU 236
0.0166
ILE 237
0.0233
GLY 238
0.0209
SER 239
0.0147
PHE 240
0.0167
VAL 241
0.0198
SER 242
0.0181
PHE 243
0.0145
PHE 244
0.0133
ILE 245
0.0144
PRO 246
0.0150
LEU 247
0.0181
THR 248
0.0168
ILE 249
0.0160
MET 250
0.0162
VAL 251
0.0278
ILE 252
0.0262
THR 253
0.0176
TYR 254
0.0166
PHE 255
0.0265
LEU 256
0.0227
THR 257
0.0062
ILE 258
0.0078
LYS 259
0.0106
SER 260
0.0177
LEU 261
0.0133
GLN 262
0.0200
LYS 263
0.0254
GLU 264
0.0098
ALA 265
0.0123
GLN 313
0.0294
SER 314
0.0394
ILE 315
0.0075
SER 316
0.0088
ASN 317
0.0113
GLU 318
0.0083
GLN 319
0.0072
LYS 320
0.0073
ALA 321
0.0104
CYS 322
0.0089
LYS 323
0.0075
VAL 324
0.0080
LEU 325
0.0103
GLY 326
0.0114
ILE 327
0.0069
VAL 328
0.0063
PHE 329
0.0089
PHE 330
0.0084
LEU 331
0.0048
PHE 332
0.0050
VAL 333
0.0080
VAL 334
0.0053
MET 335
0.0073
TRP 336
0.0061
CYS 337
0.0025
PRO 338
0.0025
PHE 339
0.0026
PHE 340
0.0034
ILE 341
0.0031
THR 342
0.0051
ASN 343
0.0046
ILE 344
0.0039
MET 345
0.0058
ALA 346
0.0063
VAL 347
0.0061
ILE 348
0.0070
CYS 349
0.0058
LYS 350
0.0072
GLU 351
0.0203
SER 352
0.0159
CYS 353
0.0135
ASN 354
0.0254
GLU 355
0.0116
ASP 356
0.0082
VAL 357
0.0207
ILE 358
0.0150
GLY 359
0.0194
ALA 360
0.0223
LEU 361
0.0116
LEU 362
0.0110
ASN 363
0.0067
VAL 364
0.0039
PHE 365
0.0009
VAL 366
0.0018
TRP 367
0.0051
ILE 368
0.0080
GLY 369
0.0095
TYR 370
0.0079
LEU 371
0.0099
SER 372
0.0105
SER 373
0.0113
ALA 374
0.0088
VAL 375
0.0073
ASN 376
0.0068
PRO 377
0.0053
LEU 378
0.0068
VAL 379
0.0049
TYR 380
0.0034
THR 381
0.0039
LEU 382
0.0034
PHE 383
0.0032
ASN 384
0.0048
LYS 385
0.0113
THR 386
0.0023
TYR 387
0.0014
ARG 388
0.0022
SER 389
0.0058
ALA 390
0.0040
PHE 391
0.0039
SER 392
0.0049
ARG 393
0.0083
TYR 394
0.0070
ILE 395
0.0045
GLN 396
0.0062
CYS 397
0.0069
GLN 398
0.0109
TYR 399
0.0096
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.