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 = 0.0515
THR 69
0.0154
HIS 70
0.0069
LEU 71
0.0129
GLN 72
0.0116
GLU 73
0.0094
LYS 74
0.0094
ASN 75
0.0217
TRP 76
0.0174
SER 77
0.0120
ALA 78
0.0127
LEU 79
0.0199
LEU 80
0.0141
THR 81
0.0084
ALA 82
0.0107
VAL 83
0.0102
VAL 84
0.0078
ILE 85
0.0067
ILE 86
0.0101
LEU 87
0.0078
THR 88
0.0038
ILE 89
0.0038
ALA 90
0.0077
GLY 91
0.0046
ASN 92
0.0042
ILE 93
0.0073
LEU 94
0.0045
VAL 95
0.0031
ILE 96
0.0054
MET 97
0.0046
ALA 98
0.0044
VAL 99
0.0012
SER 100
0.0016
LEU 101
0.0048
GLU 102
0.0038
LYS 103
0.0045
LYS 104
0.0057
LEU 105
0.0024
GLN 106
0.0046
ASN 107
0.0078
ALA 108
0.0066
THR 109
0.0033
ASN 110
0.0022
TYR 111
0.0070
PHE 112
0.0059
LEU 113
0.0039
MET 114
0.0040
SER 115
0.0077
LEU 116
0.0074
ALA 117
0.0061
ILE 118
0.0106
ALA 119
0.0127
ASP 120
0.0090
MET 121
0.0087
LEU 122
0.0130
LEU 123
0.0088
GLY 124
0.0045
PHE 125
0.0077
LEU 126
0.0127
VAL 127
0.0080
MET 128
0.0029
PRO 129
0.0013
VAL 130
0.0019
SER 131
0.0024
MET 132
0.0044
LEU 133
0.0043
THR 134
0.0052
ILE 135
0.0054
LEU 136
0.0056
TYR 137
0.0081
GLY 138
0.0092
TYR 139
0.0102
ARG 140
0.0101
TRP 141
0.0065
PRO 142
0.0046
LEU 143
0.0050
PRO 144
0.0096
SER 145
0.0076
LYS 146
0.0099
LEU 147
0.0037
CYS 148
0.0041
ALA 149
0.0031
VAL 150
0.0047
TRP 151
0.0057
ILE 152
0.0050
TYR 153
0.0129
LEU 154
0.0139
ASP 155
0.0143
VAL 156
0.0122
LEU 157
0.0161
PHE 158
0.0162
SER 159
0.0134
THR 160
0.0106
ALA 161
0.0140
LYS 162
0.0113
ILE 163
0.0092
TRP 164
0.0094
HIS 165
0.0093
LEU 166
0.0101
CYS 167
0.0082
ALA 168
0.0088
ILE 169
0.0074
SER 170
0.0082
LEU 171
0.0073
ASP 172
0.0061
ARG 173
0.0083
TYR 174
0.0085
VAL 175
0.0084
ALA 176
0.0103
ILE 177
0.0082
GLN 178
0.0081
ASN 179
0.0124
PRO 180
0.0127
ILE 181
0.0054
HIS 182
0.0117
HIS 183
0.0123
SER 184
0.0156
ARG 185
0.0088
PHE 186
0.0068
ASN 187
0.0304
SER 188
0.0293
ARG 189
0.0189
THR 190
0.0121
LYS 191
0.0113
ALA 192
0.0122
PHE 193
0.0091
LEU 194
0.0181
LYS 195
0.0163
ILE 196
0.0122
ILE 197
0.0206
ALA 198
0.0303
VAL 199
0.0127
TRP 200
0.0124
THR 201
0.0136
ILE 202
0.0157
SER 203
0.0147
VAL 204
0.0140
GLY 205
0.0158
ILE 206
0.0146
SER 207
0.0155
MET 208
0.0134
PRO 209
0.0150
ILE 210
0.0109
PRO 211
0.0097
VAL 212
0.0110
PHE 213
0.0112
GLY 214
0.0080
LEU 215
0.0169
GLN 216
0.0256
ASP 217
0.0188
ASP 218
0.0208
SER 219
0.0209
LYS 220
0.0115
VAL 221
0.0063
PHE 222
0.0087
LYS 223
0.0108
GLU 224
0.0100
GLY 225
0.0152
SER 226
0.0149
CYS 227
0.0095
LEU 228
0.0090
LEU 229
0.0103
ALA 230
0.0118
ASP 231
0.0249
ASP 232
0.0366
ASN 233
0.0370
PHE 234
0.0211
VAL 235
0.0252
LEU 236
0.0278
ILE 237
0.0160
GLY 238
0.0163
SER 239
0.0183
PHE 240
0.0228
VAL 241
0.0185
SER 242
0.0109
PHE 243
0.0067
PHE 244
0.0115
ILE 245
0.0177
PRO 246
0.0057
LEU 247
0.0028
THR 248
0.0047
ILE 249
0.0047
MET 250
0.0083
VAL 251
0.0099
ILE 252
0.0157
THR 253
0.0109
TYR 254
0.0091
PHE 255
0.0020
LEU 256
0.0063
THR 257
0.0101
ILE 258
0.0099
LYS 259
0.0089
SER 260
0.0091
LEU 261
0.0087
GLN 262
0.0100
LYS 263
0.0066
GLU 264
0.0082
ALA 265
0.0191
GLN 313
0.0351
SER 314
0.0098
ILE 315
0.0198
SER 316
0.0150
ASN 317
0.0125
GLU 318
0.0090
GLN 319
0.0083
LYS 320
0.0074
ALA 321
0.0078
CYS 322
0.0139
LYS 323
0.0215
VAL 324
0.0135
LEU 325
0.0109
GLY 326
0.0132
ILE 327
0.0109
VAL 328
0.0112
PHE 329
0.0133
PHE 330
0.0153
LEU 331
0.0112
PHE 332
0.0093
VAL 333
0.0090
VAL 334
0.0119
MET 335
0.0057
TRP 336
0.0034
CYS 337
0.0049
PRO 338
0.0097
PHE 339
0.0106
PHE 340
0.0074
ILE 341
0.0060
THR 342
0.0121
ASN 343
0.0081
ILE 344
0.0109
MET 345
0.0158
ALA 346
0.0130
VAL 347
0.0102
ILE 348
0.0196
CYS 349
0.0120
LYS 350
0.0217
GLU 351
0.0397
SER 352
0.0515
CYS 353
0.0364
ASN 354
0.0283
GLU 355
0.0115
ASP 356
0.0299
VAL 357
0.0283
ILE 358
0.0077
GLY 359
0.0068
ALA 360
0.0183
LEU 361
0.0164
LEU 362
0.0146
ASN 363
0.0148
VAL 364
0.0162
PHE 365
0.0134
VAL 366
0.0139
TRP 367
0.0064
ILE 368
0.0045
GLY 369
0.0039
TYR 370
0.0036
LEU 371
0.0063
SER 372
0.0052
SER 373
0.0043
ALA 374
0.0044
VAL 375
0.0076
ASN 376
0.0050
PRO 377
0.0030
LEU 378
0.0066
VAL 379
0.0024
TYR 380
0.0021
THR 381
0.0045
LEU 382
0.0033
PHE 383
0.0045
ASN 384
0.0062
LYS 385
0.0080
THR 386
0.0070
TYR 387
0.0050
ARG 388
0.0035
SER 389
0.0051
ALA 390
0.0047
PHE 391
0.0024
SER 392
0.0028
ARG 393
0.0034
TYR 394
0.0024
ILE 395
0.0058
GLN 396
0.0054
CYS 397
0.0058
GLN 398
0.0030
TYR 399
0.0070
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.