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 = 0.0492
THR 69
0.0467
HIS 70
0.0299
LEU 71
0.0253
GLN 72
0.0234
GLU 73
0.0195
LYS 74
0.0236
ASN 75
0.0284
TRP 76
0.0308
SER 77
0.0246
ALA 78
0.0208
LEU 79
0.0241
LEU 80
0.0253
THR 81
0.0140
ALA 82
0.0114
VAL 83
0.0122
VAL 84
0.0076
ILE 85
0.0045
ILE 86
0.0067
LEU 87
0.0046
THR 88
0.0035
ILE 89
0.0045
ALA 90
0.0059
GLY 91
0.0053
ASN 92
0.0052
ILE 93
0.0058
LEU 94
0.0056
VAL 95
0.0054
ILE 96
0.0052
MET 97
0.0039
ALA 98
0.0040
VAL 99
0.0032
SER 100
0.0029
LEU 101
0.0023
GLU 102
0.0021
LYS 103
0.0062
LYS 104
0.0041
LEU 105
0.0031
GLN 106
0.0052
ASN 107
0.0063
ALA 108
0.0067
THR 109
0.0050
ASN 110
0.0030
TYR 111
0.0028
PHE 112
0.0056
LEU 113
0.0053
MET 114
0.0045
SER 115
0.0050
LEU 116
0.0054
ALA 117
0.0046
ILE 118
0.0047
ALA 119
0.0027
ASP 120
0.0029
MET 121
0.0027
LEU 122
0.0032
LEU 123
0.0030
GLY 124
0.0025
PHE 125
0.0030
LEU 126
0.0052
VAL 127
0.0057
MET 128
0.0056
PRO 129
0.0051
VAL 130
0.0080
SER 131
0.0105
MET 132
0.0090
LEU 133
0.0090
THR 134
0.0104
ILE 135
0.0147
LEU 136
0.0119
TYR 137
0.0094
GLY 138
0.0114
TYR 139
0.0121
ARG 140
0.0121
TRP 141
0.0106
PRO 142
0.0113
LEU 143
0.0103
PRO 144
0.0083
SER 145
0.0079
LYS 146
0.0136
LEU 147
0.0123
CYS 148
0.0091
ALA 149
0.0093
VAL 150
0.0123
TRP 151
0.0102
ILE 152
0.0098
TYR 153
0.0085
LEU 154
0.0077
ASP 155
0.0062
VAL 156
0.0057
LEU 157
0.0052
PHE 158
0.0038
SER 159
0.0027
THR 160
0.0030
ALA 161
0.0056
LYS 162
0.0036
ILE 163
0.0040
TRP 164
0.0043
HIS 165
0.0068
LEU 166
0.0058
CYS 167
0.0078
ALA 168
0.0082
ILE 169
0.0087
SER 170
0.0087
LEU 171
0.0101
ASP 172
0.0112
ARG 173
0.0122
TYR 174
0.0116
VAL 175
0.0149
ALA 176
0.0133
ILE 177
0.0160
GLN 178
0.0200
ASN 179
0.0131
PRO 180
0.0302
ILE 181
0.0233
HIS 182
0.0049
HIS 183
0.0125
SER 184
0.0159
ARG 185
0.0249
PHE 186
0.0151
ASN 187
0.0230
SER 188
0.0245
ARG 189
0.0172
THR 190
0.0175
LYS 191
0.0224
ALA 192
0.0132
PHE 193
0.0114
LEU 194
0.0183
LYS 195
0.0154
ILE 196
0.0122
ILE 197
0.0143
ALA 198
0.0137
VAL 199
0.0093
TRP 200
0.0088
THR 201
0.0095
ILE 202
0.0083
SER 203
0.0076
VAL 204
0.0071
GLY 205
0.0078
ILE 206
0.0067
SER 207
0.0088
MET 208
0.0095
PRO 209
0.0107
ILE 210
0.0095
PRO 211
0.0125
VAL 212
0.0155
PHE 213
0.0149
GLY 214
0.0120
LEU 215
0.0169
GLN 216
0.0220
ASP 217
0.0186
ASP 218
0.0146
SER 219
0.0133
LYS 220
0.0085
VAL 221
0.0050
PHE 222
0.0058
LYS 223
0.0080
GLU 224
0.0160
GLY 225
0.0055
SER 226
0.0083
CYS 227
0.0067
LEU 228
0.0082
LEU 229
0.0039
ALA 230
0.0044
ASP 231
0.0026
ASP 232
0.0044
ASN 233
0.0029
PHE 234
0.0042
VAL 235
0.0064
LEU 236
0.0071
ILE 237
0.0056
GLY 238
0.0039
SER 239
0.0057
PHE 240
0.0059
VAL 241
0.0033
SER 242
0.0013
PHE 243
0.0044
PHE 244
0.0046
ILE 245
0.0033
PRO 246
0.0044
LEU 247
0.0055
THR 248
0.0058
ILE 249
0.0074
MET 250
0.0074
VAL 251
0.0087
ILE 252
0.0082
THR 253
0.0081
TYR 254
0.0075
PHE 255
0.0058
LEU 256
0.0047
THR 257
0.0065
ILE 258
0.0052
LYS 259
0.0124
SER 260
0.0167
LEU 261
0.0149
GLN 262
0.0279
LYS 263
0.0492
GLU 264
0.0340
ALA 265
0.0404
GLN 313
0.0110
SER 314
0.0207
ILE 315
0.0103
SER 316
0.0101
ASN 317
0.0170
GLU 318
0.0146
GLN 319
0.0079
LYS 320
0.0124
ALA 321
0.0115
CYS 322
0.0091
LYS 323
0.0090
VAL 324
0.0103
LEU 325
0.0085
GLY 326
0.0082
ILE 327
0.0086
VAL 328
0.0080
PHE 329
0.0075
PHE 330
0.0080
LEU 331
0.0059
PHE 332
0.0057
VAL 333
0.0063
VAL 334
0.0059
MET 335
0.0045
TRP 336
0.0066
CYS 337
0.0079
PRO 338
0.0071
PHE 339
0.0092
PHE 340
0.0091
ILE 341
0.0103
THR 342
0.0108
ASN 343
0.0106
ILE 344
0.0092
MET 345
0.0098
ALA 346
0.0114
VAL 347
0.0095
ILE 348
0.0083
CYS 349
0.0100
LYS 350
0.0123
GLU 351
0.0162
SER 352
0.0144
CYS 353
0.0134
ASN 354
0.0166
GLU 355
0.0169
ASP 356
0.0210
VAL 357
0.0169
ILE 358
0.0147
GLY 359
0.0162
ALA 360
0.0162
LEU 361
0.0131
LEU 362
0.0134
ASN 363
0.0141
VAL 364
0.0115
PHE 365
0.0105
VAL 366
0.0115
TRP 367
0.0102
ILE 368
0.0075
GLY 369
0.0076
TYR 370
0.0070
LEU 371
0.0046
SER 372
0.0055
SER 373
0.0042
ALA 374
0.0042
VAL 375
0.0058
ASN 376
0.0062
PRO 377
0.0069
LEU 378
0.0071
VAL 379
0.0081
TYR 380
0.0074
THR 381
0.0080
LEU 382
0.0091
PHE 383
0.0090
ASN 384
0.0079
LYS 385
0.0066
THR 386
0.0044
TYR 387
0.0057
ARG 388
0.0070
SER 389
0.0069
ALA 390
0.0046
PHE 391
0.0054
SER 392
0.0065
ARG 393
0.0050
TYR 394
0.0024
ILE 395
0.0061
GLN 396
0.0059
CYS 397
0.0119
GLN 398
0.0136
TYR 399
0.0129
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.