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 = 0.0547
THR 69
0.0045
HIS 70
0.0085
LEU 71
0.0133
GLN 72
0.0085
GLU 73
0.0096
LYS 74
0.0043
ASN 75
0.0065
TRP 76
0.0066
SER 77
0.0041
ALA 78
0.0056
LEU 79
0.0097
LEU 80
0.0074
THR 81
0.0060
ALA 82
0.0102
VAL 83
0.0110
VAL 84
0.0102
ILE 85
0.0094
ILE 86
0.0160
LEU 87
0.0129
THR 88
0.0111
ILE 89
0.0111
ALA 90
0.0124
GLY 91
0.0102
ASN 92
0.0105
ILE 93
0.0074
LEU 94
0.0070
VAL 95
0.0072
ILE 96
0.0088
MET 97
0.0071
ALA 98
0.0069
VAL 99
0.0080
SER 100
0.0100
LEU 101
0.0090
GLU 102
0.0097
LYS 103
0.0195
LYS 104
0.0186
LEU 105
0.0083
GLN 106
0.0112
ASN 107
0.0093
ALA 108
0.0084
THR 109
0.0052
ASN 110
0.0046
TYR 111
0.0077
PHE 112
0.0071
LEU 113
0.0046
MET 114
0.0052
SER 115
0.0045
LEU 116
0.0040
ALA 117
0.0088
ILE 118
0.0099
ALA 119
0.0080
ASP 120
0.0075
MET 121
0.0105
LEU 122
0.0118
LEU 123
0.0084
GLY 124
0.0060
PHE 125
0.0080
LEU 126
0.0094
VAL 127
0.0041
MET 128
0.0022
PRO 129
0.0044
VAL 130
0.0070
SER 131
0.0087
MET 132
0.0095
LEU 133
0.0112
THR 134
0.0144
ILE 135
0.0125
LEU 136
0.0114
TYR 137
0.0198
GLY 138
0.0312
TYR 139
0.0247
ARG 140
0.0226
TRP 141
0.0121
PRO 142
0.0083
LEU 143
0.0030
PRO 144
0.0066
SER 145
0.0040
LYS 146
0.0048
LEU 147
0.0018
CYS 148
0.0016
ALA 149
0.0055
VAL 150
0.0061
TRP 151
0.0035
ILE 152
0.0050
TYR 153
0.0099
LEU 154
0.0102
ASP 155
0.0103
VAL 156
0.0094
LEU 157
0.0094
PHE 158
0.0082
SER 159
0.0040
THR 160
0.0030
ALA 161
0.0028
LYS 162
0.0015
ILE 163
0.0022
TRP 164
0.0016
HIS 165
0.0019
LEU 166
0.0012
CYS 167
0.0032
ALA 168
0.0012
ILE 169
0.0017
SER 170
0.0041
LEU 171
0.0018
ASP 172
0.0097
ARG 173
0.0069
TYR 174
0.0041
VAL 175
0.0285
ALA 176
0.0367
ILE 177
0.0134
GLN 178
0.0132
ASN 179
0.0285
PRO 180
0.0193
ILE 181
0.0067
HIS 182
0.0166
HIS 183
0.0284
SER 184
0.0168
ARG 185
0.0150
PHE 186
0.0190
ASN 187
0.0156
SER 188
0.0192
ARG 189
0.0175
THR 190
0.0111
LYS 191
0.0041
ALA 192
0.0114
PHE 193
0.0069
LEU 194
0.0140
LYS 195
0.0155
ILE 196
0.0109
ILE 197
0.0134
ALA 198
0.0127
VAL 199
0.0060
TRP 200
0.0045
THR 201
0.0169
ILE 202
0.0089
SER 203
0.0040
VAL 204
0.0088
GLY 205
0.0081
ILE 206
0.0022
SER 207
0.0048
MET 208
0.0092
PRO 209
0.0036
ILE 210
0.0038
PRO 211
0.0081
VAL 212
0.0069
PHE 213
0.0039
GLY 214
0.0029
LEU 215
0.0036
GLN 216
0.0022
ASP 217
0.0025
ASP 218
0.0039
SER 219
0.0032
LYS 220
0.0017
VAL 221
0.0023
PHE 222
0.0026
LYS 223
0.0058
GLU 224
0.0075
GLY 225
0.0129
SER 226
0.0126
CYS 227
0.0054
LEU 228
0.0030
LEU 229
0.0041
ALA 230
0.0040
ASP 231
0.0111
ASP 232
0.0128
ASN 233
0.0139
PHE 234
0.0059
VAL 235
0.0095
LEU 236
0.0081
ILE 237
0.0102
GLY 238
0.0024
SER 239
0.0076
PHE 240
0.0113
VAL 241
0.0066
SER 242
0.0019
PHE 243
0.0067
PHE 244
0.0090
ILE 245
0.0086
PRO 246
0.0024
LEU 247
0.0033
THR 248
0.0082
ILE 249
0.0087
MET 250
0.0076
VAL 251
0.0139
ILE 252
0.0218
THR 253
0.0233
TYR 254
0.0214
PHE 255
0.0224
LEU 256
0.0282
THR 257
0.0190
ILE 258
0.0153
LYS 259
0.0174
SER 260
0.0077
LEU 261
0.0079
GLN 262
0.0084
LYS 263
0.0031
GLU 264
0.0063
ALA 265
0.0360
GLN 313
0.0118
SER 314
0.0189
ILE 315
0.0200
SER 316
0.0239
ASN 317
0.0134
GLU 318
0.0157
GLN 319
0.0222
LYS 320
0.0145
ALA 321
0.0092
CYS 322
0.0116
LYS 323
0.0211
VAL 324
0.0101
LEU 325
0.0017
GLY 326
0.0063
ILE 327
0.0053
VAL 328
0.0077
PHE 329
0.0066
PHE 330
0.0113
LEU 331
0.0130
PHE 332
0.0096
VAL 333
0.0101
VAL 334
0.0149
MET 335
0.0092
TRP 336
0.0062
CYS 337
0.0090
PRO 338
0.0055
PHE 339
0.0053
PHE 340
0.0044
ILE 341
0.0086
THR 342
0.0083
ASN 343
0.0044
ILE 344
0.0061
MET 345
0.0129
ALA 346
0.0109
VAL 347
0.0093
ILE 348
0.0100
CYS 349
0.0120
LYS 350
0.0205
GLU 351
0.0332
SER 352
0.0547
CYS 353
0.0157
ASN 354
0.0137
GLU 355
0.0054
ASP 356
0.0091
VAL 357
0.0302
ILE 358
0.0172
GLY 359
0.0239
ALA 360
0.0230
LEU 361
0.0185
LEU 362
0.0176
ASN 363
0.0328
VAL 364
0.0292
PHE 365
0.0148
VAL 366
0.0138
TRP 367
0.0108
ILE 368
0.0135
GLY 369
0.0094
TYR 370
0.0089
LEU 371
0.0085
SER 372
0.0079
SER 373
0.0089
ALA 374
0.0085
VAL 375
0.0103
ASN 376
0.0083
PRO 377
0.0106
LEU 378
0.0141
VAL 379
0.0091
TYR 380
0.0084
THR 381
0.0104
LEU 382
0.0108
PHE 383
0.0139
ASN 384
0.0202
LYS 385
0.0205
THR 386
0.0168
TYR 387
0.0097
ARG 388
0.0117
SER 389
0.0087
ALA 390
0.0043
PHE 391
0.0035
SER 392
0.0047
ARG 393
0.0014
TYR 394
0.0012
ILE 395
0.0040
GLN 396
0.0034
CYS 397
0.0031
GLN 398
0.0019
TYR 399
0.0055
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.