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 = 0.0528
THR 69
0.0054
HIS 70
0.0139
LEU 71
0.0071
GLN 72
0.0079
GLU 73
0.0070
LYS 74
0.0044
ASN 75
0.0046
TRP 76
0.0050
SER 77
0.0082
ALA 78
0.0112
LEU 79
0.0105
LEU 80
0.0117
THR 81
0.0098
ALA 82
0.0122
VAL 83
0.0132
VAL 84
0.0089
ILE 85
0.0065
ILE 86
0.0083
LEU 87
0.0056
THR 88
0.0049
ILE 89
0.0059
ALA 90
0.0075
GLY 91
0.0064
ASN 92
0.0085
ILE 93
0.0111
LEU 94
0.0057
VAL 95
0.0076
ILE 96
0.0097
MET 97
0.0052
ALA 98
0.0044
VAL 99
0.0051
SER 100
0.0040
LEU 101
0.0098
GLU 102
0.0121
LYS 103
0.0179
LYS 104
0.0154
LEU 105
0.0037
GLN 106
0.0052
ASN 107
0.0023
ALA 108
0.0029
THR 109
0.0009
ASN 110
0.0022
TYR 111
0.0048
PHE 112
0.0024
LEU 113
0.0056
MET 114
0.0075
SER 115
0.0074
LEU 116
0.0067
ALA 117
0.0087
ILE 118
0.0098
ALA 119
0.0071
ASP 120
0.0067
MET 121
0.0074
LEU 122
0.0038
LEU 123
0.0055
GLY 124
0.0041
PHE 125
0.0094
LEU 126
0.0185
VAL 127
0.0107
MET 128
0.0068
PRO 129
0.0089
VAL 130
0.0078
SER 131
0.0050
MET 132
0.0055
LEU 133
0.0034
THR 134
0.0028
ILE 135
0.0034
LEU 136
0.0071
TYR 137
0.0070
GLY 138
0.0096
TYR 139
0.0015
ARG 140
0.0044
TRP 141
0.0037
PRO 142
0.0047
LEU 143
0.0048
PRO 144
0.0073
SER 145
0.0063
LYS 146
0.0081
LEU 147
0.0036
CYS 148
0.0041
ALA 149
0.0036
VAL 150
0.0039
TRP 151
0.0058
ILE 152
0.0058
TYR 153
0.0138
LEU 154
0.0153
ASP 155
0.0140
VAL 156
0.0140
LEU 157
0.0124
PHE 158
0.0105
SER 159
0.0080
THR 160
0.0068
ALA 161
0.0046
LYS 162
0.0055
ILE 163
0.0012
TRP 164
0.0032
HIS 165
0.0053
LEU 166
0.0051
CYS 167
0.0064
ALA 168
0.0053
ILE 169
0.0039
SER 170
0.0053
LEU 171
0.0135
ASP 172
0.0180
ARG 173
0.0165
TYR 174
0.0154
VAL 175
0.0487
ALA 176
0.0528
ILE 177
0.0292
GLN 178
0.0307
ASN 179
0.0305
PRO 180
0.0148
ILE 181
0.0258
HIS 182
0.0285
HIS 183
0.0273
SER 184
0.0280
ARG 185
0.0179
PHE 186
0.0177
ASN 187
0.0078
SER 188
0.0080
ARG 189
0.0131
THR 190
0.0106
LYS 191
0.0039
ALA 192
0.0048
PHE 193
0.0042
LEU 194
0.0026
LYS 195
0.0048
ILE 196
0.0025
ILE 197
0.0151
ALA 198
0.0143
VAL 199
0.0008
TRP 200
0.0017
THR 201
0.0040
ILE 202
0.0034
SER 203
0.0043
VAL 204
0.0075
GLY 205
0.0050
ILE 206
0.0022
SER 207
0.0081
MET 208
0.0092
PRO 209
0.0014
ILE 210
0.0038
PRO 211
0.0093
VAL 212
0.0057
PHE 213
0.0036
GLY 214
0.0034
LEU 215
0.0047
GLN 216
0.0038
ASP 217
0.0048
ASP 218
0.0071
SER 219
0.0059
LYS 220
0.0040
VAL 221
0.0042
PHE 222
0.0059
LYS 223
0.0125
GLU 224
0.0189
GLY 225
0.0141
SER 226
0.0102
CYS 227
0.0048
LEU 228
0.0060
LEU 229
0.0043
ALA 230
0.0032
ASP 231
0.0108
ASP 232
0.0082
ASN 233
0.0061
PHE 234
0.0062
VAL 235
0.0084
LEU 236
0.0033
ILE 237
0.0105
GLY 238
0.0096
SER 239
0.0139
PHE 240
0.0124
VAL 241
0.0106
SER 242
0.0082
PHE 243
0.0083
PHE 244
0.0072
ILE 245
0.0134
PRO 246
0.0067
LEU 247
0.0066
THR 248
0.0124
ILE 249
0.0143
MET 250
0.0102
VAL 251
0.0126
ILE 252
0.0224
THR 253
0.0132
TYR 254
0.0127
PHE 255
0.0141
LEU 256
0.0113
THR 257
0.0101
ILE 258
0.0124
LYS 259
0.0110
SER 260
0.0104
LEU 261
0.0107
GLN 262
0.0089
LYS 263
0.0119
GLU 264
0.0119
ALA 265
0.0210
GLN 313
0.0167
SER 314
0.0176
ILE 315
0.0131
SER 316
0.0137
ASN 317
0.0094
GLU 318
0.0052
GLN 319
0.0161
LYS 320
0.0137
ALA 321
0.0062
CYS 322
0.0103
LYS 323
0.0176
VAL 324
0.0096
LEU 325
0.0048
GLY 326
0.0076
ILE 327
0.0053
VAL 328
0.0031
PHE 329
0.0017
PHE 330
0.0069
LEU 331
0.0065
PHE 332
0.0054
VAL 333
0.0080
VAL 334
0.0092
MET 335
0.0055
TRP 336
0.0060
CYS 337
0.0146
PRO 338
0.0202
PHE 339
0.0093
PHE 340
0.0141
ILE 341
0.0187
THR 342
0.0201
ASN 343
0.0089
ILE 344
0.0065
MET 345
0.0052
ALA 346
0.0038
VAL 347
0.0139
ILE 348
0.0276
CYS 349
0.0219
LYS 350
0.0211
GLU 351
0.0096
SER 352
0.0439
CYS 353
0.0247
ASN 354
0.0274
GLU 355
0.0323
ASP 356
0.0278
VAL 357
0.0239
ILE 358
0.0207
GLY 359
0.0193
ALA 360
0.0223
LEU 361
0.0315
LEU 362
0.0184
ASN 363
0.0176
VAL 364
0.0439
PHE 365
0.0243
VAL 366
0.0110
TRP 367
0.0127
ILE 368
0.0120
GLY 369
0.0040
TYR 370
0.0088
LEU 371
0.0103
SER 372
0.0099
SER 373
0.0074
ALA 374
0.0058
VAL 375
0.0037
ASN 376
0.0014
PRO 377
0.0060
LEU 378
0.0098
VAL 379
0.0109
TYR 380
0.0118
THR 381
0.0129
LEU 382
0.0203
PHE 383
0.0135
ASN 384
0.0113
LYS 385
0.0029
THR 386
0.0087
TYR 387
0.0051
ARG 388
0.0057
SER 389
0.0055
ALA 390
0.0057
PHE 391
0.0061
SER 392
0.0072
ARG 393
0.0091
TYR 394
0.0080
ILE 395
0.0159
GLN 396
0.0143
CYS 397
0.0083
GLN 398
0.0083
TYR 399
0.0123
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.