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 = 0.0529
THR 69
0.0365
HIS 70
0.0316
LEU 71
0.0219
GLN 72
0.0188
GLU 73
0.0134
LYS 74
0.0141
ASN 75
0.0238
TRP 76
0.0306
SER 77
0.0195
ALA 78
0.0187
LEU 79
0.0226
LEU 80
0.0221
THR 81
0.0129
ALA 82
0.0125
VAL 83
0.0110
VAL 84
0.0071
ILE 85
0.0057
ILE 86
0.0068
LEU 87
0.0033
THR 88
0.0014
ILE 89
0.0036
ALA 90
0.0048
GLY 91
0.0035
ASN 92
0.0039
ILE 93
0.0058
LEU 94
0.0059
VAL 95
0.0048
ILE 96
0.0057
MET 97
0.0059
ALA 98
0.0038
VAL 99
0.0043
SER 100
0.0052
LEU 101
0.0028
GLU 102
0.0013
LYS 103
0.0022
LYS 104
0.0023
LEU 105
0.0031
GLN 106
0.0042
ASN 107
0.0066
ALA 108
0.0079
THR 109
0.0053
ASN 110
0.0039
TYR 111
0.0052
PHE 112
0.0042
LEU 113
0.0041
MET 114
0.0047
SER 115
0.0049
LEU 116
0.0033
ALA 117
0.0038
ILE 118
0.0044
ALA 119
0.0027
ASP 120
0.0015
MET 121
0.0029
LEU 122
0.0025
LEU 123
0.0009
GLY 124
0.0028
PHE 125
0.0047
LEU 126
0.0036
VAL 127
0.0040
MET 128
0.0057
PRO 129
0.0087
VAL 130
0.0088
SER 131
0.0098
MET 132
0.0127
LEU 133
0.0136
THR 134
0.0136
ILE 135
0.0147
LEU 136
0.0156
TYR 137
0.0167
GLY 138
0.0177
TYR 139
0.0143
ARG 140
0.0151
TRP 141
0.0127
PRO 142
0.0111
LEU 143
0.0088
PRO 144
0.0093
SER 145
0.0149
LYS 146
0.0140
LEU 147
0.0080
CYS 148
0.0102
ALA 149
0.0119
VAL 150
0.0088
TRP 151
0.0057
ILE 152
0.0081
TYR 153
0.0074
LEU 154
0.0047
ASP 155
0.0042
VAL 156
0.0054
LEU 157
0.0043
PHE 158
0.0024
SER 159
0.0030
THR 160
0.0035
ALA 161
0.0029
LYS 162
0.0025
ILE 163
0.0029
TRP 164
0.0029
HIS 165
0.0036
LEU 166
0.0034
CYS 167
0.0039
ALA 168
0.0040
ILE 169
0.0038
SER 170
0.0039
LEU 171
0.0032
ASP 172
0.0046
ARG 173
0.0045
TYR 174
0.0049
VAL 175
0.0091
ALA 176
0.0096
ILE 177
0.0106
GLN 178
0.0158
ASN 179
0.0233
PRO 180
0.0225
ILE 181
0.0208
HIS 182
0.0194
HIS 183
0.0189
SER 184
0.0247
ARG 185
0.0403
PHE 186
0.0265
ASN 187
0.0209
SER 188
0.0168
ARG 189
0.0158
THR 190
0.0209
LYS 191
0.0211
ALA 192
0.0127
PHE 193
0.0142
LEU 194
0.0179
LYS 195
0.0112
ILE 196
0.0086
ILE 197
0.0112
ALA 198
0.0109
VAL 199
0.0056
TRP 200
0.0048
THR 201
0.0047
ILE 202
0.0058
SER 203
0.0049
VAL 204
0.0059
GLY 205
0.0080
ILE 206
0.0072
SER 207
0.0086
MET 208
0.0116
PRO 209
0.0134
ILE 210
0.0127
PRO 211
0.0146
VAL 212
0.0187
PHE 213
0.0202
GLY 214
0.0184
LEU 215
0.0204
GLN 216
0.0259
ASP 217
0.0252
ASP 218
0.0239
SER 219
0.0236
LYS 220
0.0191
VAL 221
0.0163
PHE 222
0.0180
LYS 223
0.0186
GLU 224
0.0275
GLY 225
0.0190
SER 226
0.0148
CYS 227
0.0117
LEU 228
0.0115
LEU 229
0.0114
ALA 230
0.0129
ASP 231
0.0094
ASP 232
0.0031
ASN 233
0.0024
PHE 234
0.0059
VAL 235
0.0016
LEU 236
0.0042
ILE 237
0.0033
GLY 238
0.0035
SER 239
0.0024
PHE 240
0.0025
VAL 241
0.0028
SER 242
0.0030
PHE 243
0.0035
PHE 244
0.0037
ILE 245
0.0032
PRO 246
0.0033
LEU 247
0.0036
THR 248
0.0036
ILE 249
0.0028
MET 250
0.0030
VAL 251
0.0038
ILE 252
0.0029
THR 253
0.0036
TYR 254
0.0046
PHE 255
0.0075
LEU 256
0.0071
THR 257
0.0067
ILE 258
0.0099
LYS 259
0.0148
SER 260
0.0128
LEU 261
0.0123
GLN 262
0.0202
LYS 263
0.0265
GLU 264
0.0187
ALA 265
0.0243
GLN 313
0.0321
SER 314
0.0215
ILE 315
0.0113
SER 316
0.0199
ASN 317
0.0201
GLU 318
0.0101
GLN 319
0.0083
LYS 320
0.0090
ALA 321
0.0082
CYS 322
0.0064
LYS 323
0.0055
VAL 324
0.0060
LEU 325
0.0046
GLY 326
0.0041
ILE 327
0.0033
VAL 328
0.0033
PHE 329
0.0029
PHE 330
0.0027
LEU 331
0.0027
PHE 332
0.0030
VAL 333
0.0032
VAL 334
0.0036
MET 335
0.0048
TRP 336
0.0046
CYS 337
0.0052
PRO 338
0.0055
PHE 339
0.0034
PHE 340
0.0022
ILE 341
0.0021
THR 342
0.0037
ASN 343
0.0036
ILE 344
0.0060
MET 345
0.0087
ALA 346
0.0148
VAL 347
0.0160
ILE 348
0.0234
CYS 349
0.0299
LYS 350
0.0372
GLU 351
0.0529
SER 352
0.0403
CYS 353
0.0172
ASN 354
0.0305
GLU 355
0.0351
ASP 356
0.0471
VAL 357
0.0377
ILE 358
0.0246
GLY 359
0.0276
ALA 360
0.0301
LEU 361
0.0191
LEU 362
0.0122
ASN 363
0.0129
VAL 364
0.0138
PHE 365
0.0092
VAL 366
0.0057
TRP 367
0.0078
ILE 368
0.0079
GLY 369
0.0061
TYR 370
0.0051
LEU 371
0.0042
SER 372
0.0044
SER 373
0.0022
ALA 374
0.0016
VAL 375
0.0016
ASN 376
0.0020
PRO 377
0.0033
LEU 378
0.0032
VAL 379
0.0035
TYR 380
0.0039
THR 381
0.0042
LEU 382
0.0041
PHE 383
0.0046
ASN 384
0.0050
LYS 385
0.0033
THR 386
0.0022
TYR 387
0.0031
ARG 388
0.0029
SER 389
0.0015
ALA 390
0.0017
PHE 391
0.0037
SER 392
0.0041
ARG 393
0.0082
TYR 394
0.0092
ILE 395
0.0145
GLN 396
0.0181
CYS 397
0.0198
GLN 398
0.0182
TYR 399
0.0137
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.