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 = 0.0486
THR 69
0.0168
HIS 70
0.0033
LEU 71
0.0129
GLN 72
0.0163
GLU 73
0.0182
LYS 74
0.0090
ASN 75
0.0046
TRP 76
0.0193
SER 77
0.0049
ALA 78
0.0081
LEU 79
0.0301
LEU 80
0.0282
THR 81
0.0075
ALA 82
0.0085
VAL 83
0.0035
VAL 84
0.0103
ILE 85
0.0135
ILE 86
0.0120
LEU 87
0.0110
THR 88
0.0087
ILE 89
0.0091
ALA 90
0.0106
GLY 91
0.0040
ASN 92
0.0032
ILE 93
0.0074
LEU 94
0.0041
VAL 95
0.0044
ILE 96
0.0073
MET 97
0.0048
ALA 98
0.0036
VAL 99
0.0020
SER 100
0.0020
LEU 101
0.0053
GLU 102
0.0080
LYS 103
0.0109
LYS 104
0.0055
LEU 105
0.0104
GLN 106
0.0131
ASN 107
0.0133
ALA 108
0.0106
THR 109
0.0108
ASN 110
0.0073
TYR 111
0.0063
PHE 112
0.0087
LEU 113
0.0097
MET 114
0.0074
SER 115
0.0108
LEU 116
0.0111
ALA 117
0.0110
ILE 118
0.0133
ALA 119
0.0129
ASP 120
0.0081
MET 121
0.0084
LEU 122
0.0129
LEU 123
0.0024
GLY 124
0.0069
PHE 125
0.0175
LEU 126
0.0131
VAL 127
0.0069
MET 128
0.0120
PRO 129
0.0172
VAL 130
0.0121
SER 131
0.0141
MET 132
0.0110
LEU 133
0.0102
THR 134
0.0031
ILE 135
0.0057
LEU 136
0.0167
TYR 137
0.0233
GLY 138
0.0286
TYR 139
0.0162
ARG 140
0.0214
TRP 141
0.0143
PRO 142
0.0133
LEU 143
0.0247
PRO 144
0.0329
SER 145
0.0050
LYS 146
0.0034
LEU 147
0.0137
CYS 148
0.0031
ALA 149
0.0079
VAL 150
0.0092
TRP 151
0.0072
ILE 152
0.0098
TYR 153
0.0136
LEU 154
0.0149
ASP 155
0.0120
VAL 156
0.0138
LEU 157
0.0165
PHE 158
0.0157
SER 159
0.0092
THR 160
0.0090
ALA 161
0.0106
LYS 162
0.0087
ILE 163
0.0064
TRP 164
0.0039
HIS 165
0.0066
LEU 166
0.0070
CYS 167
0.0041
ALA 168
0.0053
ILE 169
0.0076
SER 170
0.0062
LEU 171
0.0080
ASP 172
0.0073
ARG 173
0.0046
TYR 174
0.0036
VAL 175
0.0108
ALA 176
0.0108
ILE 177
0.0112
GLN 178
0.0154
ASN 179
0.0179
PRO 180
0.0238
ILE 181
0.0165
HIS 182
0.0102
HIS 183
0.0063
SER 184
0.0102
ARG 185
0.0486
PHE 186
0.0372
ASN 187
0.0178
SER 188
0.0052
ARG 189
0.0120
THR 190
0.0100
LYS 191
0.0055
ALA 192
0.0053
PHE 193
0.0025
LEU 194
0.0061
LYS 195
0.0022
ILE 196
0.0054
ILE 197
0.0110
ALA 198
0.0083
VAL 199
0.0058
TRP 200
0.0104
THR 201
0.0162
ILE 202
0.0094
SER 203
0.0089
VAL 204
0.0150
GLY 205
0.0146
ILE 206
0.0094
SER 207
0.0071
MET 208
0.0230
PRO 209
0.0150
ILE 210
0.0071
PRO 211
0.0181
VAL 212
0.0277
PHE 213
0.0132
GLY 214
0.0065
LEU 215
0.0154
GLN 216
0.0178
ASP 217
0.0187
ASP 218
0.0275
SER 219
0.0348
LYS 220
0.0176
VAL 221
0.0077
PHE 222
0.0084
LYS 223
0.0150
GLU 224
0.0183
GLY 225
0.0240
SER 226
0.0193
CYS 227
0.0073
LEU 228
0.0072
LEU 229
0.0067
ALA 230
0.0067
ASP 231
0.0034
ASP 232
0.0097
ASN 233
0.0112
PHE 234
0.0023
VAL 235
0.0050
LEU 236
0.0080
ILE 237
0.0133
GLY 238
0.0109
SER 239
0.0077
PHE 240
0.0093
VAL 241
0.0104
SER 242
0.0093
PHE 243
0.0080
PHE 244
0.0079
ILE 245
0.0099
PRO 246
0.0094
LEU 247
0.0082
THR 248
0.0107
ILE 249
0.0105
MET 250
0.0079
VAL 251
0.0090
ILE 252
0.0110
THR 253
0.0078
TYR 254
0.0072
PHE 255
0.0085
LEU 256
0.0048
THR 257
0.0034
ILE 258
0.0051
LYS 259
0.0060
SER 260
0.0059
LEU 261
0.0035
GLN 262
0.0043
LYS 263
0.0069
GLU 264
0.0052
ALA 265
0.0055
GLN 313
0.0054
SER 314
0.0057
ILE 315
0.0028
SER 316
0.0027
ASN 317
0.0022
GLU 318
0.0029
GLN 319
0.0035
LYS 320
0.0060
ALA 321
0.0056
CYS 322
0.0040
LYS 323
0.0048
VAL 324
0.0071
LEU 325
0.0072
GLY 326
0.0058
ILE 327
0.0053
VAL 328
0.0051
PHE 329
0.0048
PHE 330
0.0035
LEU 331
0.0018
PHE 332
0.0013
VAL 333
0.0061
VAL 334
0.0063
MET 335
0.0055
TRP 336
0.0056
CYS 337
0.0055
PRO 338
0.0053
PHE 339
0.0030
PHE 340
0.0025
ILE 341
0.0046
THR 342
0.0093
ASN 343
0.0072
ILE 344
0.0052
MET 345
0.0085
ALA 346
0.0112
VAL 347
0.0123
ILE 348
0.0072
CYS 349
0.0077
LYS 350
0.0106
GLU 351
0.0124
SER 352
0.0402
CYS 353
0.0084
ASN 354
0.0200
GLU 355
0.0036
ASP 356
0.0066
VAL 357
0.0120
ILE 358
0.0112
GLY 359
0.0075
ALA 360
0.0047
LEU 361
0.0056
LEU 362
0.0045
ASN 363
0.0062
VAL 364
0.0086
PHE 365
0.0068
VAL 366
0.0073
TRP 367
0.0113
ILE 368
0.0117
GLY 369
0.0084
TYR 370
0.0074
LEU 371
0.0087
SER 372
0.0045
SER 373
0.0027
ALA 374
0.0049
VAL 375
0.0044
ASN 376
0.0054
PRO 377
0.0074
LEU 378
0.0086
VAL 379
0.0082
TYR 380
0.0087
THR 381
0.0090
LEU 382
0.0099
PHE 383
0.0058
ASN 384
0.0044
LYS 385
0.0138
THR 386
0.0030
TYR 387
0.0041
ARG 388
0.0080
SER 389
0.0111
ALA 390
0.0125
PHE 391
0.0122
SER 392
0.0164
ARG 393
0.0103
TYR 394
0.0095
ILE 395
0.0166
GLN 396
0.0113
CYS 397
0.0118
GLN 398
0.0157
TYR 399
0.0242
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.