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 = 0.0599
THR 69
0.0445
HIS 70
0.0381
LEU 71
0.0259
GLN 72
0.0244
GLU 73
0.0206
LYS 74
0.0135
ASN 75
0.0127
TRP 76
0.0113
SER 77
0.0095
ALA 78
0.0077
LEU 79
0.0071
LEU 80
0.0058
THR 81
0.0049
ALA 82
0.0038
VAL 83
0.0031
VAL 84
0.0022
ILE 85
0.0019
ILE 86
0.0015
LEU 87
0.0022
THR 88
0.0025
ILE 89
0.0028
ALA 90
0.0032
GLY 91
0.0039
ASN 92
0.0036
ILE 93
0.0049
LEU 94
0.0051
VAL 95
0.0036
ILE 96
0.0036
MET 97
0.0050
ALA 98
0.0041
VAL 99
0.0023
SER 100
0.0032
LEU 101
0.0036
GLU 102
0.0029
LYS 103
0.0016
LYS 104
0.0029
LEU 105
0.0016
GLN 106
0.0023
ASN 107
0.0039
ALA 108
0.0041
THR 109
0.0025
ASN 110
0.0018
TYR 111
0.0027
PHE 112
0.0020
LEU 113
0.0016
MET 114
0.0022
SER 115
0.0020
LEU 116
0.0021
ALA 117
0.0026
ILE 118
0.0026
ALA 119
0.0025
ASP 120
0.0022
MET 121
0.0024
LEU 122
0.0031
LEU 123
0.0026
GLY 124
0.0025
PHE 125
0.0040
LEU 126
0.0050
VAL 127
0.0041
MET 128
0.0038
PRO 129
0.0060
VAL 130
0.0078
SER 131
0.0068
MET 132
0.0074
LEU 133
0.0111
THR 134
0.0111
ILE 135
0.0117
LEU 136
0.0117
TYR 137
0.0151
GLY 138
0.0155
TYR 139
0.0130
ARG 140
0.0143
TRP 141
0.0124
PRO 142
0.0155
LEU 143
0.0154
PRO 144
0.0157
SER 145
0.0123
LYS 146
0.0129
LEU 147
0.0123
CYS 148
0.0084
ALA 149
0.0072
VAL 150
0.0094
TRP 151
0.0066
ILE 152
0.0040
TYR 153
0.0050
LEU 154
0.0051
ASP 155
0.0024
VAL 156
0.0033
LEU 157
0.0039
PHE 158
0.0029
SER 159
0.0025
THR 160
0.0039
ALA 161
0.0033
LYS 162
0.0028
ILE 163
0.0032
TRP 164
0.0038
HIS 165
0.0023
LEU 166
0.0021
CYS 167
0.0023
ALA 168
0.0029
ILE 169
0.0025
SER 170
0.0031
LEU 171
0.0048
ASP 172
0.0058
ARG 173
0.0060
TYR 174
0.0080
VAL 175
0.0098
ALA 176
0.0100
ILE 177
0.0115
GLN 178
0.0160
ASN 179
0.0248
PRO 180
0.0304
ILE 181
0.0294
HIS 182
0.0177
HIS 183
0.0113
SER 184
0.0249
ARG 185
0.0599
PHE 186
0.0539
ASN 187
0.0102
SER 188
0.0079
ARG 189
0.0065
THR 190
0.0067
LYS 191
0.0052
ALA 192
0.0038
PHE 193
0.0042
LEU 194
0.0036
LYS 195
0.0026
ILE 196
0.0026
ILE 197
0.0038
ALA 198
0.0027
VAL 199
0.0033
TRP 200
0.0036
THR 201
0.0058
ILE 202
0.0058
SER 203
0.0055
VAL 204
0.0067
GLY 205
0.0086
ILE 206
0.0075
SER 207
0.0071
MET 208
0.0100
PRO 209
0.0114
ILE 210
0.0082
PRO 211
0.0107
VAL 212
0.0137
PHE 213
0.0117
GLY 214
0.0085
LEU 215
0.0117
GLN 216
0.0128
ASP 217
0.0089
ASP 218
0.0066
SER 219
0.0025
LYS 220
0.0040
VAL 221
0.0031
PHE 222
0.0038
LYS 223
0.0038
GLU 224
0.0077
GLY 225
0.0106
SER 226
0.0093
CYS 227
0.0060
LEU 228
0.0027
LEU 229
0.0021
ALA 230
0.0041
ASP 231
0.0079
ASP 232
0.0119
ASN 233
0.0134
PHE 234
0.0105
VAL 235
0.0094
LEU 236
0.0125
ILE 237
0.0121
GLY 238
0.0083
SER 239
0.0084
PHE 240
0.0095
VAL 241
0.0084
SER 242
0.0062
PHE 243
0.0056
PHE 244
0.0067
ILE 245
0.0064
PRO 246
0.0046
LEU 247
0.0034
THR 248
0.0035
ILE 249
0.0030
MET 250
0.0020
VAL 251
0.0020
ILE 252
0.0034
THR 253
0.0050
TYR 254
0.0050
PHE 255
0.0077
LEU 256
0.0092
THR 257
0.0094
ILE 258
0.0110
LYS 259
0.0149
SER 260
0.0151
LEU 261
0.0146
GLN 262
0.0184
LYS 263
0.0217
GLU 264
0.0194
ALA 265
0.0212
GLN 313
0.0113
SER 314
0.0088
ILE 315
0.0118
SER 316
0.0122
ASN 317
0.0083
GLU 318
0.0079
GLN 319
0.0096
LYS 320
0.0085
ALA 321
0.0054
CYS 322
0.0061
LYS 323
0.0065
VAL 324
0.0050
LEU 325
0.0030
GLY 326
0.0034
ILE 327
0.0036
VAL 328
0.0025
PHE 329
0.0017
PHE 330
0.0019
LEU 331
0.0025
PHE 332
0.0025
VAL 333
0.0029
VAL 334
0.0033
MET 335
0.0035
TRP 336
0.0036
CYS 337
0.0055
PRO 338
0.0070
PHE 339
0.0063
PHE 340
0.0070
ILE 341
0.0091
THR 342
0.0107
ASN 343
0.0099
ILE 344
0.0120
MET 345
0.0154
ALA 346
0.0156
VAL 347
0.0155
ILE 348
0.0199
CYS 349
0.0230
LYS 350
0.0223
GLU 351
0.0279
SER 352
0.0291
CYS 353
0.0251
ASN 354
0.0249
GLU 355
0.0210
ASP 356
0.0218
VAL 357
0.0202
ILE 358
0.0166
GLY 359
0.0133
ALA 360
0.0150
LEU 361
0.0123
LEU 362
0.0089
ASN 363
0.0075
VAL 364
0.0093
PHE 365
0.0067
VAL 366
0.0040
TRP 367
0.0043
ILE 368
0.0049
GLY 369
0.0030
TYR 370
0.0025
LEU 371
0.0029
SER 372
0.0028
SER 373
0.0027
ALA 374
0.0029
VAL 375
0.0032
ASN 376
0.0030
PRO 377
0.0038
LEU 378
0.0047
VAL 379
0.0043
TYR 380
0.0040
THR 381
0.0056
LEU 382
0.0062
PHE 383
0.0062
ASN 384
0.0057
LYS 385
0.0074
THR 386
0.0058
TYR 387
0.0050
ARG 388
0.0069
SER 389
0.0080
ALA 390
0.0068
PHE 391
0.0071
SER 392
0.0092
ARG 393
0.0100
TYR 394
0.0091
ILE 395
0.0105
GLN 396
0.0132
CYS 397
0.0127
GLN 398
0.0124
TYR 399
0.0100
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.