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 = 0.0424
THR 69
0.0277
HIS 70
0.0261
LEU 71
0.0147
GLN 72
0.0175
GLU 73
0.0195
LYS 74
0.0167
ASN 75
0.0151
TRP 76
0.0130
SER 77
0.0098
ALA 78
0.0087
LEU 79
0.0107
LEU 80
0.0125
THR 81
0.0109
ALA 82
0.0119
VAL 83
0.0146
VAL 84
0.0120
ILE 85
0.0100
ILE 86
0.0121
LEU 87
0.0085
THR 88
0.0059
ILE 89
0.0054
ALA 90
0.0052
GLY 91
0.0030
ASN 92
0.0019
ILE 93
0.0039
LEU 94
0.0067
VAL 95
0.0055
ILE 96
0.0050
MET 97
0.0087
ALA 98
0.0091
VAL 99
0.0059
SER 100
0.0072
LEU 101
0.0150
GLU 102
0.0167
LYS 103
0.0424
LYS 104
0.0196
LEU 105
0.0081
GLN 106
0.0122
ASN 107
0.0054
ALA 108
0.0034
THR 109
0.0045
ASN 110
0.0047
TYR 111
0.0053
PHE 112
0.0049
LEU 113
0.0047
MET 114
0.0046
SER 115
0.0045
LEU 116
0.0041
ALA 117
0.0034
ILE 118
0.0039
ALA 119
0.0032
ASP 120
0.0007
MET 121
0.0038
LEU 122
0.0071
LEU 123
0.0059
GLY 124
0.0073
PHE 125
0.0121
LEU 126
0.0123
VAL 127
0.0094
MET 128
0.0097
PRO 129
0.0105
VAL 130
0.0084
SER 131
0.0094
MET 132
0.0068
LEU 133
0.0071
THR 134
0.0124
ILE 135
0.0107
LEU 136
0.0094
TYR 137
0.0153
GLY 138
0.0201
TYR 139
0.0196
ARG 140
0.0207
TRP 141
0.0174
PRO 142
0.0135
LEU 143
0.0087
PRO 144
0.0076
SER 145
0.0111
LYS 146
0.0052
LEU 147
0.0061
CYS 148
0.0100
ALA 149
0.0103
VAL 150
0.0131
TRP 151
0.0131
ILE 152
0.0141
TYR 153
0.0122
LEU 154
0.0132
ASP 155
0.0096
VAL 156
0.0076
LEU 157
0.0059
PHE 158
0.0056
SER 159
0.0030
THR 160
0.0038
ALA 161
0.0045
LYS 162
0.0030
ILE 163
0.0035
TRP 164
0.0045
HIS 165
0.0035
LEU 166
0.0035
CYS 167
0.0030
ALA 168
0.0032
ILE 169
0.0029
SER 170
0.0042
LEU 171
0.0056
ASP 172
0.0052
ARG 173
0.0077
TYR 174
0.0107
VAL 175
0.0118
ALA 176
0.0108
ILE 177
0.0134
GLN 178
0.0176
ASN 179
0.0187
PRO 180
0.0232
ILE 181
0.0162
HIS 182
0.0099
HIS 183
0.0031
SER 184
0.0069
ARG 185
0.0226
PHE 186
0.0278
ASN 187
0.0320
SER 188
0.0380
ARG 189
0.0214
THR 190
0.0178
LYS 191
0.0300
ALA 192
0.0104
PHE 193
0.0100
LEU 194
0.0238
LYS 195
0.0116
ILE 196
0.0099
ILE 197
0.0165
ALA 198
0.0081
VAL 199
0.0084
TRP 200
0.0084
THR 201
0.0131
ILE 202
0.0125
SER 203
0.0093
VAL 204
0.0122
GLY 205
0.0137
ILE 206
0.0098
SER 207
0.0101
MET 208
0.0123
PRO 209
0.0132
ILE 210
0.0129
PRO 211
0.0124
VAL 212
0.0125
PHE 213
0.0108
GLY 214
0.0073
LEU 215
0.0057
GLN 216
0.0083
ASP 217
0.0046
ASP 218
0.0061
SER 219
0.0069
LYS 220
0.0070
VAL 221
0.0107
PHE 222
0.0156
LYS 223
0.0194
GLU 224
0.0351
GLY 225
0.0299
SER 226
0.0292
CYS 227
0.0188
LEU 228
0.0214
LEU 229
0.0149
ALA 230
0.0107
ASP 231
0.0087
ASP 232
0.0085
ASN 233
0.0101
PHE 234
0.0116
VAL 235
0.0081
LEU 236
0.0093
ILE 237
0.0088
GLY 238
0.0089
SER 239
0.0075
PHE 240
0.0077
VAL 241
0.0072
SER 242
0.0057
PHE 243
0.0058
PHE 244
0.0069
ILE 245
0.0062
PRO 246
0.0042
LEU 247
0.0034
THR 248
0.0032
ILE 249
0.0020
MET 250
0.0020
VAL 251
0.0054
ILE 252
0.0071
THR 253
0.0082
TYR 254
0.0076
PHE 255
0.0117
LEU 256
0.0119
THR 257
0.0117
ILE 258
0.0101
LYS 259
0.0126
SER 260
0.0144
LEU 261
0.0088
GLN 262
0.0055
LYS 263
0.0262
GLU 264
0.0199
ALA 265
0.0247
GLN 313
0.0340
SER 314
0.0189
ILE 315
0.0133
SER 316
0.0128
ASN 317
0.0137
GLU 318
0.0103
GLN 319
0.0090
LYS 320
0.0082
ALA 321
0.0061
CYS 322
0.0070
LYS 323
0.0060
VAL 324
0.0037
LEU 325
0.0025
GLY 326
0.0015
ILE 327
0.0013
VAL 328
0.0015
PHE 329
0.0016
PHE 330
0.0036
LEU 331
0.0043
PHE 332
0.0044
VAL 333
0.0062
VAL 334
0.0079
MET 335
0.0083
TRP 336
0.0088
CYS 337
0.0108
PRO 338
0.0117
PHE 339
0.0115
PHE 340
0.0115
ILE 341
0.0131
THR 342
0.0130
ASN 343
0.0120
ILE 344
0.0118
MET 345
0.0124
ALA 346
0.0133
VAL 347
0.0128
ILE 348
0.0129
CYS 349
0.0106
LYS 350
0.0139
GLU 351
0.0189
SER 352
0.0114
CYS 353
0.0073
ASN 354
0.0131
GLU 355
0.0159
ASP 356
0.0204
VAL 357
0.0126
ILE 358
0.0135
GLY 359
0.0148
ALA 360
0.0130
LEU 361
0.0118
LEU 362
0.0114
ASN 363
0.0069
VAL 364
0.0071
PHE 365
0.0097
VAL 366
0.0086
TRP 367
0.0073
ILE 368
0.0064
GLY 369
0.0078
TYR 370
0.0064
LEU 371
0.0078
SER 372
0.0066
SER 373
0.0044
ALA 374
0.0049
VAL 375
0.0041
ASN 376
0.0033
PRO 377
0.0038
LEU 378
0.0042
VAL 379
0.0045
TYR 380
0.0052
THR 381
0.0060
LEU 382
0.0058
PHE 383
0.0047
ASN 384
0.0056
LYS 385
0.0120
THR 386
0.0105
TYR 387
0.0074
ARG 388
0.0080
SER 389
0.0076
ALA 390
0.0070
PHE 391
0.0064
SER 392
0.0072
ARG 393
0.0088
TYR 394
0.0076
ILE 395
0.0181
GLN 396
0.0208
CYS 397
0.0119
GLN 398
0.0205
TYR 399
0.0182
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.