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 = 0.0603
THR 69
0.0025
HIS 70
0.0085
LEU 71
0.0153
GLN 72
0.0097
GLU 73
0.0093
LYS 74
0.0057
ASN 75
0.0072
TRP 76
0.0065
SER 77
0.0050
ALA 78
0.0043
LEU 79
0.0053
LEU 80
0.0077
THR 81
0.0026
ALA 82
0.0044
VAL 83
0.0082
VAL 84
0.0056
ILE 85
0.0014
ILE 86
0.0064
LEU 87
0.0056
THR 88
0.0035
ILE 89
0.0038
ALA 90
0.0036
GLY 91
0.0009
ASN 92
0.0009
ILE 93
0.0050
LEU 94
0.0049
VAL 95
0.0026
ILE 96
0.0043
MET 97
0.0095
ALA 98
0.0091
VAL 99
0.0066
SER 100
0.0072
LEU 101
0.0114
GLU 102
0.0134
LYS 103
0.0256
LYS 104
0.0300
LEU 105
0.0115
GLN 106
0.0129
ASN 107
0.0095
ALA 108
0.0047
THR 109
0.0041
ASN 110
0.0030
TYR 111
0.0046
PHE 112
0.0055
LEU 113
0.0022
MET 114
0.0016
SER 115
0.0034
LEU 116
0.0038
ALA 117
0.0027
ILE 118
0.0034
ALA 119
0.0058
ASP 120
0.0044
MET 121
0.0070
LEU 122
0.0100
LEU 123
0.0047
GLY 124
0.0035
PHE 125
0.0131
LEU 126
0.0134
VAL 127
0.0071
MET 128
0.0063
PRO 129
0.0132
VAL 130
0.0148
SER 131
0.0128
MET 132
0.0096
LEU 133
0.0051
THR 134
0.0089
ILE 135
0.0083
LEU 136
0.0065
TYR 137
0.0238
GLY 138
0.0361
TYR 139
0.0190
ARG 140
0.0176
TRP 141
0.0105
PRO 142
0.0075
LEU 143
0.0090
PRO 144
0.0125
SER 145
0.0078
LYS 146
0.0048
LEU 147
0.0027
CYS 148
0.0067
ALA 149
0.0075
VAL 150
0.0072
TRP 151
0.0054
ILE 152
0.0056
TYR 153
0.0065
LEU 154
0.0078
ASP 155
0.0051
VAL 156
0.0071
LEU 157
0.0091
PHE 158
0.0086
SER 159
0.0077
THR 160
0.0061
ALA 161
0.0049
LYS 162
0.0055
ILE 163
0.0059
TRP 164
0.0060
HIS 165
0.0054
LEU 166
0.0054
CYS 167
0.0067
ALA 168
0.0070
ILE 169
0.0068
SER 170
0.0066
LEU 171
0.0091
ASP 172
0.0059
ARG 173
0.0054
TYR 174
0.0064
VAL 175
0.0080
ALA 176
0.0156
ILE 177
0.0123
GLN 178
0.0080
ASN 179
0.0303
PRO 180
0.0305
ILE 181
0.0307
HIS 182
0.0297
HIS 183
0.0122
SER 184
0.0131
ARG 185
0.0603
PHE 186
0.0433
ASN 187
0.0042
SER 188
0.0050
ARG 189
0.0133
THR 190
0.0127
LYS 191
0.0144
ALA 192
0.0137
PHE 193
0.0123
LEU 194
0.0120
LYS 195
0.0078
ILE 196
0.0068
ILE 197
0.0031
ALA 198
0.0060
VAL 199
0.0037
TRP 200
0.0055
THR 201
0.0125
ILE 202
0.0119
SER 203
0.0095
VAL 204
0.0119
GLY 205
0.0104
ILE 206
0.0059
SER 207
0.0076
MET 208
0.0057
PRO 209
0.0038
ILE 210
0.0036
PRO 211
0.0066
VAL 212
0.0107
PHE 213
0.0061
GLY 214
0.0053
LEU 215
0.0106
GLN 216
0.0161
ASP 217
0.0096
ASP 218
0.0142
SER 219
0.0155
LYS 220
0.0078
VAL 221
0.0043
PHE 222
0.0042
LYS 223
0.0307
GLU 224
0.0549
GLY 225
0.0354
SER 226
0.0180
CYS 227
0.0073
LEU 228
0.0084
LEU 229
0.0106
ALA 230
0.0084
ASP 231
0.0041
ASP 232
0.0075
ASN 233
0.0122
PHE 234
0.0069
VAL 235
0.0030
LEU 236
0.0082
ILE 237
0.0143
GLY 238
0.0088
SER 239
0.0022
PHE 240
0.0082
VAL 241
0.0034
SER 242
0.0024
PHE 243
0.0022
PHE 244
0.0045
ILE 245
0.0084
PRO 246
0.0064
LEU 247
0.0071
THR 248
0.0108
ILE 249
0.0124
MET 250
0.0101
VAL 251
0.0131
ILE 252
0.0143
THR 253
0.0094
TYR 254
0.0112
PHE 255
0.0131
LEU 256
0.0063
THR 257
0.0038
ILE 258
0.0033
LYS 259
0.0090
SER 260
0.0252
LEU 261
0.0179
GLN 262
0.0202
LYS 263
0.0223
GLU 264
0.0152
ALA 265
0.0348
GLN 313
0.0240
SER 314
0.0193
ILE 315
0.0165
SER 316
0.0167
ASN 317
0.0058
GLU 318
0.0119
GLN 319
0.0137
LYS 320
0.0228
ALA 321
0.0202
CYS 322
0.0141
LYS 323
0.0189
VAL 324
0.0203
LEU 325
0.0097
GLY 326
0.0087
ILE 327
0.0105
VAL 328
0.0073
PHE 329
0.0051
PHE 330
0.0043
LEU 331
0.0011
PHE 332
0.0042
VAL 333
0.0032
VAL 334
0.0038
MET 335
0.0076
TRP 336
0.0081
CYS 337
0.0079
PRO 338
0.0097
PHE 339
0.0099
PHE 340
0.0087
ILE 341
0.0085
THR 342
0.0097
ASN 343
0.0075
ILE 344
0.0067
MET 345
0.0058
ALA 346
0.0068
VAL 347
0.0077
ILE 348
0.0082
CYS 349
0.0125
LYS 350
0.0175
GLU 351
0.0198
SER 352
0.0166
CYS 353
0.0117
ASN 354
0.0112
GLU 355
0.0086
ASP 356
0.0109
VAL 357
0.0120
ILE 358
0.0061
GLY 359
0.0075
ALA 360
0.0097
LEU 361
0.0055
LEU 362
0.0072
ASN 363
0.0078
VAL 364
0.0067
PHE 365
0.0075
VAL 366
0.0077
TRP 367
0.0047
ILE 368
0.0077
GLY 369
0.0080
TYR 370
0.0062
LEU 371
0.0082
SER 372
0.0080
SER 373
0.0068
ALA 374
0.0064
VAL 375
0.0068
ASN 376
0.0072
PRO 377
0.0060
LEU 378
0.0078
VAL 379
0.0077
TYR 380
0.0077
THR 381
0.0108
LEU 382
0.0113
PHE 383
0.0113
ASN 384
0.0115
LYS 385
0.0128
THR 386
0.0120
TYR 387
0.0014
ARG 388
0.0076
SER 389
0.0056
ALA 390
0.0086
PHE 391
0.0052
SER 392
0.0058
ARG 393
0.0071
TYR 394
0.0087
ILE 395
0.0075
GLN 396
0.0080
CYS 397
0.0146
GLN 398
0.0089
TYR 399
0.0076
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.