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 = 0.0880
THR 69
0.0065
HIS 70
0.0041
LEU 71
0.0072
GLN 72
0.0057
GLU 73
0.0072
LYS 74
0.0047
ASN 75
0.0043
TRP 76
0.0031
SER 77
0.0033
ALA 78
0.0028
LEU 79
0.0012
LEU 80
0.0041
THR 81
0.0028
ALA 82
0.0021
VAL 83
0.0018
VAL 84
0.0024
ILE 85
0.0035
ILE 86
0.0028
LEU 87
0.0019
THR 88
0.0024
ILE 89
0.0037
ALA 90
0.0032
GLY 91
0.0023
ASN 92
0.0021
ILE 93
0.0025
LEU 94
0.0032
VAL 95
0.0028
ILE 96
0.0023
MET 97
0.0020
ALA 98
0.0022
VAL 99
0.0024
SER 100
0.0029
LEU 101
0.0017
GLU 102
0.0042
LYS 103
0.0115
LYS 104
0.0075
LEU 105
0.0045
GLN 106
0.0060
ASN 107
0.0045
ALA 108
0.0058
THR 109
0.0040
ASN 110
0.0024
TYR 111
0.0061
PHE 112
0.0055
LEU 113
0.0015
MET 114
0.0017
SER 115
0.0022
LEU 116
0.0017
ALA 117
0.0017
ILE 118
0.0016
ALA 119
0.0017
ASP 120
0.0018
MET 121
0.0035
LEU 122
0.0039
LEU 123
0.0029
GLY 124
0.0047
PHE 125
0.0081
LEU 126
0.0072
VAL 127
0.0047
MET 128
0.0044
PRO 129
0.0063
VAL 130
0.0058
SER 131
0.0055
MET 132
0.0044
LEU 133
0.0041
THR 134
0.0075
ILE 135
0.0062
LEU 136
0.0050
TYR 137
0.0122
GLY 138
0.0165
TYR 139
0.0121
ARG 140
0.0133
TRP 141
0.0069
PRO 142
0.0048
LEU 143
0.0054
PRO 144
0.0054
SER 145
0.0066
LYS 146
0.0061
LEU 147
0.0054
CYS 148
0.0033
ALA 149
0.0027
VAL 150
0.0020
TRP 151
0.0015
ILE 152
0.0015
TYR 153
0.0036
LEU 154
0.0013
ASP 155
0.0038
VAL 156
0.0062
LEU 157
0.0055
PHE 158
0.0034
SER 159
0.0071
THR 160
0.0091
ALA 161
0.0040
LYS 162
0.0041
ILE 163
0.0100
TRP 164
0.0109
HIS 165
0.0039
LEU 166
0.0059
CYS 167
0.0116
ALA 168
0.0106
ILE 169
0.0094
SER 170
0.0108
LEU 171
0.0152
ASP 172
0.0155
ARG 173
0.0145
TYR 174
0.0116
VAL 175
0.0219
ALA 176
0.0193
ILE 177
0.0140
GLN 178
0.0206
ASN 179
0.0137
PRO 180
0.0264
ILE 181
0.0210
HIS 182
0.0044
HIS 183
0.0182
SER 184
0.0331
ARG 185
0.0189
PHE 186
0.0288
ASN 187
0.0154
SER 188
0.0198
ARG 189
0.0172
THR 190
0.0221
LYS 191
0.0180
ALA 192
0.0168
PHE 193
0.0189
LEU 194
0.0201
LYS 195
0.0116
ILE 196
0.0113
ILE 197
0.0161
ALA 198
0.0098
VAL 199
0.0067
TRP 200
0.0075
THR 201
0.0101
ILE 202
0.0100
SER 203
0.0075
VAL 204
0.0091
GLY 205
0.0085
ILE 206
0.0105
SER 207
0.0108
MET 208
0.0129
PRO 209
0.0080
ILE 210
0.0064
PRO 211
0.0031
VAL 212
0.0070
PHE 213
0.0065
GLY 214
0.0069
LEU 215
0.0050
GLN 216
0.0064
ASP 217
0.0134
ASP 218
0.0154
SER 219
0.0168
LYS 220
0.0131
VAL 221
0.0079
PHE 222
0.0080
LYS 223
0.0127
GLU 224
0.0146
GLY 225
0.0060
SER 226
0.0055
CYS 227
0.0028
LEU 228
0.0087
LEU 229
0.0108
ALA 230
0.0094
ASP 231
0.0055
ASP 232
0.0162
ASN 233
0.0305
PHE 234
0.0187
VAL 235
0.0143
LEU 236
0.0244
ILE 237
0.0373
GLY 238
0.0332
SER 239
0.0183
PHE 240
0.0218
VAL 241
0.0206
SER 242
0.0197
PHE 243
0.0136
PHE 244
0.0120
ILE 245
0.0155
PRO 246
0.0152
LEU 247
0.0109
THR 248
0.0101
ILE 249
0.0117
MET 250
0.0101
VAL 251
0.0051
ILE 252
0.0069
THR 253
0.0063
TYR 254
0.0022
PHE 255
0.0103
LEU 256
0.0107
THR 257
0.0071
ILE 258
0.0143
LYS 259
0.0170
SER 260
0.0150
LEU 261
0.0174
GLN 262
0.0216
LYS 263
0.0481
GLU 264
0.0216
ALA 265
0.0880
GLN 313
0.0519
SER 314
0.0438
ILE 315
0.0161
SER 316
0.0187
ASN 317
0.0104
GLU 318
0.0109
GLN 319
0.0121
LYS 320
0.0153
ALA 321
0.0137
CYS 322
0.0111
LYS 323
0.0131
VAL 324
0.0191
LEU 325
0.0111
GLY 326
0.0095
ILE 327
0.0091
VAL 328
0.0083
PHE 329
0.0065
PHE 330
0.0064
LEU 331
0.0044
PHE 332
0.0032
VAL 333
0.0045
VAL 334
0.0047
MET 335
0.0028
TRP 336
0.0019
CYS 337
0.0025
PRO 338
0.0033
PHE 339
0.0028
PHE 340
0.0016
ILE 341
0.0054
THR 342
0.0056
ASN 343
0.0028
ILE 344
0.0044
MET 345
0.0057
ALA 346
0.0071
VAL 347
0.0043
ILE 348
0.0040
CYS 349
0.0132
LYS 350
0.0098
GLU 351
0.0172
SER 352
0.0304
CYS 353
0.0128
ASN 354
0.0151
GLU 355
0.0128
ASP 356
0.0154
VAL 357
0.0078
ILE 358
0.0093
GLY 359
0.0103
ALA 360
0.0072
LEU 361
0.0065
LEU 362
0.0063
ASN 363
0.0042
VAL 364
0.0053
PHE 365
0.0043
VAL 366
0.0026
TRP 367
0.0021
ILE 368
0.0030
GLY 369
0.0010
TYR 370
0.0012
LEU 371
0.0018
SER 372
0.0018
SER 373
0.0005
ALA 374
0.0003
VAL 375
0.0029
ASN 376
0.0023
PRO 377
0.0021
LEU 378
0.0079
VAL 379
0.0076
TYR 380
0.0063
THR 381
0.0067
LEU 382
0.0145
PHE 383
0.0141
ASN 384
0.0118
LYS 385
0.0074
THR 386
0.0059
TYR 387
0.0037
ARG 388
0.0069
SER 389
0.0087
ALA 390
0.0078
PHE 391
0.0076
SER 392
0.0099
ARG 393
0.0073
TYR 394
0.0059
ILE 395
0.0037
GLN 396
0.0050
CYS 397
0.0067
GLN 398
0.0136
TYR 399
0.0118
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.