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 = 0.0541
THR 69
0.0160
HIS 70
0.0117
LEU 71
0.0142
GLN 72
0.0066
GLU 73
0.0112
LYS 74
0.0118
ASN 75
0.0118
TRP 76
0.0112
SER 77
0.0096
ALA 78
0.0078
LEU 79
0.0081
LEU 80
0.0083
THR 81
0.0039
ALA 82
0.0017
VAL 83
0.0024
VAL 84
0.0016
ILE 85
0.0018
ILE 86
0.0040
LEU 87
0.0037
THR 88
0.0028
ILE 89
0.0052
ALA 90
0.0060
GLY 91
0.0053
ASN 92
0.0041
ILE 93
0.0069
LEU 94
0.0075
VAL 95
0.0056
ILE 96
0.0061
MET 97
0.0110
ALA 98
0.0113
VAL 99
0.0051
SER 100
0.0117
LEU 101
0.0217
GLU 102
0.0211
LYS 103
0.0426
LYS 104
0.0392
LEU 105
0.0087
GLN 106
0.0134
ASN 107
0.0135
ALA 108
0.0148
THR 109
0.0118
ASN 110
0.0107
TYR 111
0.0136
PHE 112
0.0111
LEU 113
0.0077
MET 114
0.0067
SER 115
0.0062
LEU 116
0.0056
ALA 117
0.0035
ILE 118
0.0033
ALA 119
0.0022
ASP 120
0.0025
MET 121
0.0039
LEU 122
0.0047
LEU 123
0.0041
GLY 124
0.0036
PHE 125
0.0055
LEU 126
0.0069
VAL 127
0.0065
MET 128
0.0048
PRO 129
0.0053
VAL 130
0.0058
SER 131
0.0053
MET 132
0.0046
LEU 133
0.0030
THR 134
0.0031
ILE 135
0.0037
LEU 136
0.0051
TYR 137
0.0050
GLY 138
0.0048
TYR 139
0.0046
ARG 140
0.0082
TRP 141
0.0070
PRO 142
0.0052
LEU 143
0.0039
PRO 144
0.0041
SER 145
0.0078
LYS 146
0.0062
LEU 147
0.0049
CYS 148
0.0063
ALA 149
0.0067
VAL 150
0.0069
TRP 151
0.0064
ILE 152
0.0077
TYR 153
0.0066
LEU 154
0.0070
ASP 155
0.0060
VAL 156
0.0042
LEU 157
0.0035
PHE 158
0.0036
SER 159
0.0031
THR 160
0.0046
ALA 161
0.0038
LYS 162
0.0036
ILE 163
0.0063
TRP 164
0.0061
HIS 165
0.0058
LEU 166
0.0056
CYS 167
0.0061
ALA 168
0.0069
ILE 169
0.0092
SER 170
0.0080
LEU 171
0.0109
ASP 172
0.0136
ARG 173
0.0160
TYR 174
0.0155
VAL 175
0.0214
ALA 176
0.0188
ILE 177
0.0139
GLN 178
0.0170
ASN 179
0.0229
PRO 180
0.0356
ILE 181
0.0231
HIS 182
0.0159
HIS 183
0.0285
SER 184
0.0282
ARG 185
0.0442
PHE 186
0.0541
ASN 187
0.0348
SER 188
0.0421
ARG 189
0.0252
THR 190
0.0108
LYS 191
0.0184
ALA 192
0.0093
PHE 193
0.0101
LEU 194
0.0149
LYS 195
0.0055
ILE 196
0.0087
ILE 197
0.0218
ALA 198
0.0220
VAL 199
0.0088
TRP 200
0.0085
THR 201
0.0163
ILE 202
0.0129
SER 203
0.0064
VAL 204
0.0067
GLY 205
0.0071
ILE 206
0.0066
SER 207
0.0044
MET 208
0.0049
PRO 209
0.0071
ILE 210
0.0059
PRO 211
0.0081
VAL 212
0.0112
PHE 213
0.0092
GLY 214
0.0066
LEU 215
0.0098
GLN 216
0.0123
ASP 217
0.0084
ASP 218
0.0103
SER 219
0.0100
LYS 220
0.0081
VAL 221
0.0098
PHE 222
0.0131
LYS 223
0.0174
GLU 224
0.0230
GLY 225
0.0199
SER 226
0.0170
CYS 227
0.0121
LEU 228
0.0146
LEU 229
0.0117
ALA 230
0.0103
ASP 231
0.0052
ASP 232
0.0070
ASN 233
0.0087
PHE 234
0.0077
VAL 235
0.0129
LEU 236
0.0150
ILE 237
0.0113
GLY 238
0.0112
SER 239
0.0119
PHE 240
0.0100
VAL 241
0.0070
SER 242
0.0076
PHE 243
0.0072
PHE 244
0.0057
ILE 245
0.0036
PRO 246
0.0043
LEU 247
0.0027
THR 248
0.0010
ILE 249
0.0039
MET 250
0.0044
VAL 251
0.0047
ILE 252
0.0095
THR 253
0.0108
TYR 254
0.0091
PHE 255
0.0111
LEU 256
0.0162
THR 257
0.0151
ILE 258
0.0123
LYS 259
0.0140
SER 260
0.0170
LEU 261
0.0118
GLN 262
0.0099
LYS 263
0.0091
GLU 264
0.0088
ALA 265
0.0126
GLN 313
0.0199
SER 314
0.0198
ILE 315
0.0142
SER 316
0.0131
ASN 317
0.0131
GLU 318
0.0145
GLN 319
0.0094
LYS 320
0.0100
ALA 321
0.0105
CYS 322
0.0105
LYS 323
0.0062
VAL 324
0.0059
LEU 325
0.0059
GLY 326
0.0040
ILE 327
0.0030
VAL 328
0.0033
PHE 329
0.0034
PHE 330
0.0019
LEU 331
0.0021
PHE 332
0.0025
VAL 333
0.0031
VAL 334
0.0032
MET 335
0.0049
TRP 336
0.0048
CYS 337
0.0049
PRO 338
0.0060
PHE 339
0.0077
PHE 340
0.0077
ILE 341
0.0069
THR 342
0.0078
ASN 343
0.0119
ILE 344
0.0127
MET 345
0.0118
ALA 346
0.0117
VAL 347
0.0133
ILE 348
0.0147
CYS 349
0.0164
LYS 350
0.0123
GLU 351
0.0195
SER 352
0.0209
CYS 353
0.0111
ASN 354
0.0091
GLU 355
0.0061
ASP 356
0.0048
VAL 357
0.0015
ILE 358
0.0052
GLY 359
0.0083
ALA 360
0.0079
LEU 361
0.0063
LEU 362
0.0090
ASN 363
0.0100
VAL 364
0.0094
PHE 365
0.0077
VAL 366
0.0078
TRP 367
0.0058
ILE 368
0.0064
GLY 369
0.0052
TYR 370
0.0033
LEU 371
0.0027
SER 372
0.0025
SER 373
0.0010
ALA 374
0.0016
VAL 375
0.0019
ASN 376
0.0015
PRO 377
0.0054
LEU 378
0.0079
VAL 379
0.0065
TYR 380
0.0055
THR 381
0.0125
LEU 382
0.0132
PHE 383
0.0092
ASN 384
0.0094
LYS 385
0.0197
THR 386
0.0160
TYR 387
0.0115
ARG 388
0.0173
SER 389
0.0203
ALA 390
0.0143
PHE 391
0.0118
SER 392
0.0149
ARG 393
0.0042
TYR 394
0.0070
ILE 395
0.0196
GLN 396
0.0201
CYS 397
0.0333
GLN 398
0.0308
TYR 399
0.0325
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.