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 = 0.0364
THR 69
0.0285
HIS 70
0.0329
LEU 71
0.0296
GLN 72
0.0214
GLU 73
0.0221
LYS 74
0.0133
ASN 75
0.0166
TRP 76
0.0162
SER 77
0.0112
ALA 78
0.0139
LEU 79
0.0089
LEU 80
0.0058
THR 81
0.0123
ALA 82
0.0160
VAL 83
0.0128
VAL 84
0.0120
ILE 85
0.0142
ILE 86
0.0168
LEU 87
0.0145
THR 88
0.0123
ILE 89
0.0121
ALA 90
0.0115
GLY 91
0.0080
ASN 92
0.0078
ILE 93
0.0058
LEU 94
0.0031
VAL 95
0.0030
ILE 96
0.0029
MET 97
0.0036
ALA 98
0.0041
VAL 99
0.0048
SER 100
0.0060
LEU 101
0.0065
GLU 102
0.0065
LYS 103
0.0113
LYS 104
0.0153
LEU 105
0.0081
GLN 106
0.0106
ASN 107
0.0067
ALA 108
0.0064
THR 109
0.0036
ASN 110
0.0052
TYR 111
0.0069
PHE 112
0.0060
LEU 113
0.0021
MET 114
0.0024
SER 115
0.0029
LEU 116
0.0014
ALA 117
0.0044
ILE 118
0.0048
ALA 119
0.0056
ASP 120
0.0055
MET 121
0.0106
LEU 122
0.0115
LEU 123
0.0093
GLY 124
0.0118
PHE 125
0.0174
LEU 126
0.0153
VAL 127
0.0096
MET 128
0.0113
PRO 129
0.0169
VAL 130
0.0131
SER 131
0.0152
MET 132
0.0200
LEU 133
0.0172
THR 134
0.0151
ILE 135
0.0227
LEU 136
0.0255
TYR 137
0.0209
GLY 138
0.0282
TYR 139
0.0223
ARG 140
0.0206
TRP 141
0.0112
PRO 142
0.0153
LEU 143
0.0286
PRO 144
0.0286
SER 145
0.0364
LYS 146
0.0228
LEU 147
0.0148
CYS 148
0.0117
ALA 149
0.0082
VAL 150
0.0072
TRP 151
0.0085
ILE 152
0.0081
TYR 153
0.0087
LEU 154
0.0095
ASP 155
0.0077
VAL 156
0.0064
LEU 157
0.0083
PHE 158
0.0082
SER 159
0.0043
THR 160
0.0043
ALA 161
0.0054
LYS 162
0.0031
ILE 163
0.0058
TRP 164
0.0070
HIS 165
0.0030
LEU 166
0.0042
CYS 167
0.0070
ALA 168
0.0062
ILE 169
0.0044
SER 170
0.0053
LEU 171
0.0059
ASP 172
0.0056
ARG 173
0.0031
TYR 174
0.0035
VAL 175
0.0057
ALA 176
0.0057
ILE 177
0.0058
GLN 178
0.0070
ASN 179
0.0109
PRO 180
0.0073
ILE 181
0.0093
HIS 182
0.0098
HIS 183
0.0069
SER 184
0.0064
ARG 185
0.0214
PHE 186
0.0238
ASN 187
0.0161
SER 188
0.0088
ARG 189
0.0092
THR 190
0.0073
LYS 191
0.0130
ALA 192
0.0112
PHE 193
0.0061
LEU 194
0.0012
LYS 195
0.0094
ILE 196
0.0106
ILE 197
0.0143
ALA 198
0.0177
VAL 199
0.0103
TRP 200
0.0101
THR 201
0.0171
ILE 202
0.0150
SER 203
0.0100
VAL 204
0.0102
GLY 205
0.0073
ILE 206
0.0044
SER 207
0.0068
MET 208
0.0073
PRO 209
0.0024
ILE 210
0.0054
PRO 211
0.0103
VAL 212
0.0094
PHE 213
0.0086
GLY 214
0.0094
LEU 215
0.0085
GLN 216
0.0091
ASP 217
0.0188
ASP 218
0.0171
SER 219
0.0188
LYS 220
0.0106
VAL 221
0.0080
PHE 222
0.0101
LYS 223
0.0093
GLU 224
0.0112
GLY 225
0.0105
SER 226
0.0046
CYS 227
0.0062
LEU 228
0.0077
LEU 229
0.0045
ALA 230
0.0057
ASP 231
0.0129
ASP 232
0.0116
ASN 233
0.0266
PHE 234
0.0148
VAL 235
0.0085
LEU 236
0.0127
ILE 237
0.0208
GLY 238
0.0158
SER 239
0.0117
PHE 240
0.0165
VAL 241
0.0155
SER 242
0.0117
PHE 243
0.0114
PHE 244
0.0121
ILE 245
0.0143
PRO 246
0.0133
LEU 247
0.0116
THR 248
0.0119
ILE 249
0.0103
MET 250
0.0102
VAL 251
0.0088
ILE 252
0.0073
THR 253
0.0067
TYR 254
0.0062
PHE 255
0.0043
LEU 256
0.0025
THR 257
0.0012
ILE 258
0.0025
LYS 259
0.0045
SER 260
0.0034
LEU 261
0.0030
GLN 262
0.0025
LYS 263
0.0100
GLU 264
0.0062
ALA 265
0.0026
GLN 313
0.0327
SER 314
0.0097
ILE 315
0.0066
SER 316
0.0118
ASN 317
0.0098
GLU 318
0.0082
GLN 319
0.0033
LYS 320
0.0022
ALA 321
0.0018
CYS 322
0.0021
LYS 323
0.0063
VAL 324
0.0082
LEU 325
0.0060
GLY 326
0.0073
ILE 327
0.0083
VAL 328
0.0082
PHE 329
0.0074
PHE 330
0.0083
LEU 331
0.0069
PHE 332
0.0069
VAL 333
0.0084
VAL 334
0.0081
MET 335
0.0058
TRP 336
0.0064
CYS 337
0.0077
PRO 338
0.0075
PHE 339
0.0056
PHE 340
0.0046
ILE 341
0.0090
THR 342
0.0092
ASN 343
0.0067
ILE 344
0.0078
MET 345
0.0213
ALA 346
0.0190
VAL 347
0.0192
ILE 348
0.0265
CYS 349
0.0213
LYS 350
0.0250
GLU 351
0.0364
SER 352
0.0174
CYS 353
0.0187
ASN 354
0.0181
GLU 355
0.0154
ASP 356
0.0062
VAL 357
0.0125
ILE 358
0.0072
GLY 359
0.0112
ALA 360
0.0199
LEU 361
0.0122
LEU 362
0.0055
ASN 363
0.0132
VAL 364
0.0173
PHE 365
0.0088
VAL 366
0.0066
TRP 367
0.0100
ILE 368
0.0101
GLY 369
0.0079
TYR 370
0.0095
LEU 371
0.0095
SER 372
0.0092
SER 373
0.0085
ALA 374
0.0098
VAL 375
0.0065
ASN 376
0.0064
PRO 377
0.0057
LEU 378
0.0048
VAL 379
0.0068
TYR 380
0.0055
THR 381
0.0051
LEU 382
0.0066
PHE 383
0.0089
ASN 384
0.0073
LYS 385
0.0078
THR 386
0.0038
TYR 387
0.0041
ARG 388
0.0043
SER 389
0.0043
ALA 390
0.0060
PHE 391
0.0051
SER 392
0.0059
ARG 393
0.0041
TYR 394
0.0037
ILE 395
0.0047
GLN 396
0.0051
CYS 397
0.0052
GLN 398
0.0071
TYR 399
0.0098
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.