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 = 0.0536
THR 69
0.0367
HIS 70
0.0289
LEU 71
0.0214
GLN 72
0.0196
GLU 73
0.0100
LYS 74
0.0127
ASN 75
0.0233
TRP 76
0.0289
SER 77
0.0186
ALA 78
0.0181
LEU 79
0.0220
LEU 80
0.0222
THR 81
0.0135
ALA 82
0.0125
VAL 83
0.0117
VAL 84
0.0086
ILE 85
0.0061
ILE 86
0.0065
LEU 87
0.0036
THR 88
0.0014
ILE 89
0.0027
ALA 90
0.0043
GLY 91
0.0033
ASN 92
0.0041
ILE 93
0.0067
LEU 94
0.0072
VAL 95
0.0057
ILE 96
0.0069
MET 97
0.0081
ALA 98
0.0049
VAL 99
0.0058
SER 100
0.0072
LEU 101
0.0047
GLU 102
0.0022
LYS 103
0.0037
LYS 104
0.0025
LEU 105
0.0042
GLN 106
0.0064
ASN 107
0.0079
ALA 108
0.0089
THR 109
0.0060
ASN 110
0.0050
TYR 111
0.0069
PHE 112
0.0051
LEU 113
0.0051
MET 114
0.0059
SER 115
0.0055
LEU 116
0.0038
ALA 117
0.0043
ILE 118
0.0047
ALA 119
0.0025
ASP 120
0.0013
MET 121
0.0022
LEU 122
0.0015
LEU 123
0.0019
GLY 124
0.0031
PHE 125
0.0039
LEU 126
0.0035
VAL 127
0.0051
MET 128
0.0067
PRO 129
0.0086
VAL 130
0.0090
SER 131
0.0103
MET 132
0.0125
LEU 133
0.0125
THR 134
0.0128
ILE 135
0.0138
LEU 136
0.0141
TYR 137
0.0146
GLY 138
0.0154
TYR 139
0.0133
ARG 140
0.0137
TRP 141
0.0126
PRO 142
0.0106
LEU 143
0.0103
PRO 144
0.0122
SER 145
0.0168
LYS 146
0.0161
LEU 147
0.0108
CYS 148
0.0119
ALA 149
0.0131
VAL 150
0.0107
TRP 151
0.0076
ILE 152
0.0093
TYR 153
0.0083
LEU 154
0.0061
ASP 155
0.0054
VAL 156
0.0062
LEU 157
0.0046
PHE 158
0.0029
SER 159
0.0035
THR 160
0.0038
ALA 161
0.0028
LYS 162
0.0025
ILE 163
0.0030
TRP 164
0.0027
HIS 165
0.0038
LEU 166
0.0036
CYS 167
0.0039
ALA 168
0.0040
ILE 169
0.0041
SER 170
0.0046
LEU 171
0.0042
ASP 172
0.0048
ARG 173
0.0047
TYR 174
0.0067
VAL 175
0.0095
ALA 176
0.0088
ILE 177
0.0107
GLN 178
0.0151
ASN 179
0.0188
PRO 180
0.0173
ILE 181
0.0171
HIS 182
0.0165
HIS 183
0.0176
SER 184
0.0230
ARG 185
0.0329
PHE 186
0.0216
ASN 187
0.0183
SER 188
0.0202
ARG 189
0.0196
THR 190
0.0238
LYS 191
0.0227
ALA 192
0.0142
PHE 193
0.0156
LEU 194
0.0184
LYS 195
0.0116
ILE 196
0.0089
ILE 197
0.0109
ALA 198
0.0103
VAL 199
0.0052
TRP 200
0.0042
THR 201
0.0041
ILE 202
0.0056
SER 203
0.0048
VAL 204
0.0058
GLY 205
0.0083
ILE 206
0.0075
SER 207
0.0087
MET 208
0.0117
PRO 209
0.0132
ILE 210
0.0128
PRO 211
0.0150
VAL 212
0.0184
PHE 213
0.0193
GLY 214
0.0182
LEU 215
0.0207
GLN 216
0.0252
ASP 217
0.0242
ASP 218
0.0235
SER 219
0.0224
LYS 220
0.0179
VAL 221
0.0161
PHE 222
0.0176
LYS 223
0.0174
GLU 224
0.0260
GLY 225
0.0187
SER 226
0.0146
CYS 227
0.0121
LEU 228
0.0115
LEU 229
0.0110
ALA 230
0.0119
ASP 231
0.0083
ASP 232
0.0043
ASN 233
0.0034
PHE 234
0.0054
VAL 235
0.0030
LEU 236
0.0066
ILE 237
0.0047
GLY 238
0.0048
SER 239
0.0044
PHE 240
0.0044
VAL 241
0.0037
SER 242
0.0038
PHE 243
0.0048
PHE 244
0.0051
ILE 245
0.0036
PRO 246
0.0037
LEU 247
0.0042
THR 248
0.0040
ILE 249
0.0031
MET 250
0.0036
VAL 251
0.0059
ILE 252
0.0054
THR 253
0.0063
TYR 254
0.0073
PHE 255
0.0109
LEU 256
0.0103
THR 257
0.0097
ILE 258
0.0129
LYS 259
0.0172
SER 260
0.0147
LEU 261
0.0137
GLN 262
0.0204
LYS 263
0.0250
GLU 264
0.0179
ALA 265
0.0216
GLN 313
0.0232
SER 314
0.0166
ILE 315
0.0103
SER 316
0.0156
ASN 317
0.0156
GLU 318
0.0094
GLN 319
0.0086
LYS 320
0.0089
ALA 321
0.0081
CYS 322
0.0077
LYS 323
0.0071
VAL 324
0.0071
LEU 325
0.0056
GLY 326
0.0055
ILE 327
0.0047
VAL 328
0.0043
PHE 329
0.0036
PHE 330
0.0032
LEU 331
0.0029
PHE 332
0.0031
VAL 333
0.0034
VAL 334
0.0037
MET 335
0.0054
TRP 336
0.0052
CYS 337
0.0071
PRO 338
0.0074
PHE 339
0.0049
PHE 340
0.0044
ILE 341
0.0058
THR 342
0.0039
ASN 343
0.0033
ILE 344
0.0078
MET 345
0.0092
ALA 346
0.0141
VAL 347
0.0171
ILE 348
0.0256
CYS 349
0.0295
LYS 350
0.0374
GLU 351
0.0506
SER 352
0.0357
CYS 353
0.0137
ASN 354
0.0336
GLU 355
0.0374
ASP 356
0.0536
VAL 357
0.0432
ILE 358
0.0266
GLY 359
0.0294
ALA 360
0.0318
LEU 361
0.0205
LEU 362
0.0122
ASN 363
0.0131
VAL 364
0.0138
PHE 365
0.0099
VAL 366
0.0066
TRP 367
0.0090
ILE 368
0.0089
GLY 369
0.0070
TYR 370
0.0063
LEU 371
0.0050
SER 372
0.0052
SER 373
0.0028
ALA 374
0.0023
VAL 375
0.0015
ASN 376
0.0024
PRO 377
0.0037
LEU 378
0.0033
VAL 379
0.0040
TYR 380
0.0043
THR 381
0.0040
LEU 382
0.0039
PHE 383
0.0047
ASN 384
0.0044
LYS 385
0.0014
THR 386
0.0010
TYR 387
0.0026
ARG 388
0.0019
SER 389
0.0032
ALA 390
0.0032
PHE 391
0.0054
SER 392
0.0070
ARG 393
0.0119
TYR 394
0.0126
ILE 395
0.0187
GLN 396
0.0239
CYS 397
0.0255
GLN 398
0.0233
TYR 399
0.0168
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.