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 = 0.0700
THR 69
0.0106
HIS 70
0.0111
LEU 71
0.0059
GLN 72
0.0043
GLU 73
0.0061
LYS 74
0.0056
ASN 75
0.0035
TRP 76
0.0039
SER 77
0.0051
ALA 78
0.0050
LEU 79
0.0038
LEU 80
0.0044
THR 81
0.0048
ALA 82
0.0046
VAL 83
0.0045
VAL 84
0.0040
ILE 85
0.0044
ILE 86
0.0048
LEU 87
0.0038
THR 88
0.0033
ILE 89
0.0042
ALA 90
0.0043
GLY 91
0.0031
ASN 92
0.0033
ILE 93
0.0055
LEU 94
0.0040
VAL 95
0.0038
ILE 96
0.0056
MET 97
0.0066
ALA 98
0.0060
VAL 99
0.0086
SER 100
0.0104
LEU 101
0.0115
GLU 102
0.0129
LYS 103
0.0183
LYS 104
0.0187
LEU 105
0.0131
GLN 106
0.0143
ASN 107
0.0113
ALA 108
0.0098
THR 109
0.0077
ASN 110
0.0082
TYR 111
0.0085
PHE 112
0.0069
LEU 113
0.0056
MET 114
0.0054
SER 115
0.0055
LEU 116
0.0039
ALA 117
0.0035
ILE 118
0.0049
ALA 119
0.0037
ASP 120
0.0028
MET 121
0.0043
LEU 122
0.0052
LEU 123
0.0037
GLY 124
0.0043
PHE 125
0.0064
LEU 126
0.0067
VAL 127
0.0057
MET 128
0.0052
PRO 129
0.0073
VAL 130
0.0081
SER 131
0.0068
MET 132
0.0068
LEU 133
0.0096
THR 134
0.0098
ILE 135
0.0077
LEU 136
0.0086
TYR 137
0.0118
GLY 138
0.0115
TYR 139
0.0097
ARG 140
0.0129
TRP 141
0.0132
PRO 142
0.0145
LEU 143
0.0153
PRO 144
0.0166
SER 145
0.0155
LYS 146
0.0140
LEU 147
0.0122
CYS 148
0.0113
ALA 149
0.0100
VAL 150
0.0090
TRP 151
0.0077
ILE 152
0.0068
TYR 153
0.0056
LEU 154
0.0053
ASP 155
0.0043
VAL 156
0.0036
LEU 157
0.0028
PHE 158
0.0027
SER 159
0.0021
THR 160
0.0019
ALA 161
0.0029
LYS 162
0.0027
ILE 163
0.0032
TRP 164
0.0041
HIS 165
0.0053
LEU 166
0.0058
CYS 167
0.0077
ALA 168
0.0083
ILE 169
0.0087
SER 170
0.0096
LEU 171
0.0125
ASP 172
0.0125
ARG 173
0.0115
TYR 174
0.0113
VAL 175
0.0174
ALA 176
0.0173
ILE 177
0.0124
GLN 178
0.0132
ASN 179
0.0273
PRO 180
0.0334
ILE 181
0.0384
HIS 182
0.0264
HIS 183
0.0232
SER 184
0.0225
ARG 185
0.0104
PHE 186
0.0162
ASN 187
0.0063
SER 188
0.0087
ARG 189
0.0124
THR 190
0.0113
LYS 191
0.0119
ALA 192
0.0106
PHE 193
0.0101
LEU 194
0.0100
LYS 195
0.0087
ILE 196
0.0075
ILE 197
0.0081
ALA 198
0.0077
VAL 199
0.0060
TRP 200
0.0053
THR 201
0.0055
ILE 202
0.0042
SER 203
0.0027
VAL 204
0.0031
GLY 205
0.0022
ILE 206
0.0023
SER 207
0.0033
MET 208
0.0042
PRO 209
0.0072
ILE 210
0.0075
PRO 211
0.0082
VAL 212
0.0090
PHE 213
0.0112
GLY 214
0.0114
LEU 215
0.0127
GLN 216
0.0140
ASP 217
0.0150
ASP 218
0.0155
SER 219
0.0152
LYS 220
0.0123
VAL 221
0.0107
PHE 222
0.0124
LYS 223
0.0081
GLU 224
0.0123
GLY 225
0.0123
SER 226
0.0109
CYS 227
0.0090
LEU 228
0.0079
LEU 229
0.0078
ALA 230
0.0089
ASP 231
0.0101
ASP 232
0.0099
ASN 233
0.0109
PHE 234
0.0094
VAL 235
0.0079
LEU 236
0.0095
ILE 237
0.0087
GLY 238
0.0057
SER 239
0.0056
PHE 240
0.0055
VAL 241
0.0031
SER 242
0.0026
PHE 243
0.0024
PHE 244
0.0032
ILE 245
0.0045
PRO 246
0.0052
LEU 247
0.0057
THR 248
0.0083
ILE 249
0.0111
MET 250
0.0094
VAL 251
0.0109
ILE 252
0.0140
THR 253
0.0122
TYR 254
0.0091
PHE 255
0.0119
LEU 256
0.0121
THR 257
0.0061
ILE 258
0.0078
LYS 259
0.0117
SER 260
0.0046
LEU 261
0.0085
GLN 262
0.0149
LYS 263
0.0123
GLU 264
0.0133
ALA 265
0.0247
GLN 313
0.0527
SER 314
0.0412
ILE 315
0.0259
SER 316
0.0306
ASN 317
0.0280
GLU 318
0.0151
GLN 319
0.0120
LYS 320
0.0084
ALA 321
0.0066
CYS 322
0.0040
LYS 323
0.0049
VAL 324
0.0053
LEU 325
0.0060
GLY 326
0.0067
ILE 327
0.0052
VAL 328
0.0052
PHE 329
0.0055
PHE 330
0.0059
LEU 331
0.0047
PHE 332
0.0033
VAL 333
0.0030
VAL 334
0.0039
MET 335
0.0037
TRP 336
0.0033
CYS 337
0.0031
PRO 338
0.0029
PHE 339
0.0030
PHE 340
0.0041
ILE 341
0.0085
THR 342
0.0073
ASN 343
0.0025
ILE 344
0.0064
MET 345
0.0166
ALA 346
0.0134
VAL 347
0.0061
ILE 348
0.0168
CYS 349
0.0318
LYS 350
0.0326
GLU 351
0.0642
SER 352
0.0700
CYS 353
0.0568
ASN 354
0.0621
GLU 355
0.0462
ASP 356
0.0549
VAL 357
0.0389
ILE 358
0.0244
GLY 359
0.0215
ALA 360
0.0150
LEU 361
0.0089
LEU 362
0.0042
ASN 363
0.0054
VAL 364
0.0033
PHE 365
0.0031
VAL 366
0.0042
TRP 367
0.0039
ILE 368
0.0036
GLY 369
0.0039
TYR 370
0.0035
LEU 371
0.0036
SER 372
0.0031
SER 373
0.0027
ALA 374
0.0029
VAL 375
0.0044
ASN 376
0.0037
PRO 377
0.0044
LEU 378
0.0072
VAL 379
0.0074
TYR 380
0.0071
THR 381
0.0103
LEU 382
0.0116
PHE 383
0.0107
ASN 384
0.0117
LYS 385
0.0168
THR 386
0.0134
TYR 387
0.0096
ARG 388
0.0123
SER 389
0.0137
ALA 390
0.0084
PHE 391
0.0088
SER 392
0.0139
ARG 393
0.0115
TYR 394
0.0087
ILE 395
0.0155
GLN 396
0.0186
CYS 397
0.0138
GLN 398
0.0105
TYR 399
0.0047
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.