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 = 0.0350
THR 69
0.0340
HIS 70
0.0182
LEU 71
0.0192
GLN 72
0.0211
GLU 73
0.0134
LYS 74
0.0120
ASN 75
0.0078
TRP 76
0.0118
SER 77
0.0098
ALA 78
0.0126
LEU 79
0.0187
LEU 80
0.0250
THR 81
0.0140
ALA 82
0.0127
VAL 83
0.0110
VAL 84
0.0075
ILE 85
0.0069
ILE 86
0.0072
LEU 87
0.0034
THR 88
0.0007
ILE 89
0.0045
ALA 90
0.0061
GLY 91
0.0037
ASN 92
0.0010
ILE 93
0.0067
LEU 94
0.0068
VAL 95
0.0027
ILE 96
0.0036
MET 97
0.0090
ALA 98
0.0084
VAL 99
0.0039
SER 100
0.0062
LEU 101
0.0095
GLU 102
0.0088
LYS 103
0.0080
LYS 104
0.0128
LEU 105
0.0058
GLN 106
0.0045
ASN 107
0.0051
ALA 108
0.0052
THR 109
0.0058
ASN 110
0.0031
TYR 111
0.0037
PHE 112
0.0046
LEU 113
0.0053
MET 114
0.0034
SER 115
0.0050
LEU 116
0.0074
ALA 117
0.0062
ILE 118
0.0074
ALA 119
0.0092
ASP 120
0.0082
MET 121
0.0074
LEU 122
0.0118
LEU 123
0.0074
GLY 124
0.0038
PHE 125
0.0098
LEU 126
0.0106
VAL 127
0.0044
MET 128
0.0034
PRO 129
0.0089
VAL 130
0.0121
SER 131
0.0090
MET 132
0.0079
LEU 133
0.0129
THR 134
0.0113
ILE 135
0.0073
LEU 136
0.0046
TYR 137
0.0089
GLY 138
0.0084
TYR 139
0.0082
ARG 140
0.0085
TRP 141
0.0109
PRO 142
0.0143
LEU 143
0.0259
PRO 144
0.0259
SER 145
0.0168
LYS 146
0.0092
LEU 147
0.0111
CYS 148
0.0079
ALA 149
0.0084
VAL 150
0.0095
TRP 151
0.0019
ILE 152
0.0042
TYR 153
0.0111
LEU 154
0.0100
ASP 155
0.0093
VAL 156
0.0119
LEU 157
0.0138
PHE 158
0.0117
SER 159
0.0081
THR 160
0.0055
ALA 161
0.0059
LYS 162
0.0075
ILE 163
0.0091
TRP 164
0.0070
HIS 165
0.0064
LEU 166
0.0090
CYS 167
0.0114
ALA 168
0.0116
ILE 169
0.0100
SER 170
0.0106
LEU 171
0.0127
ASP 172
0.0132
ARG 173
0.0101
TYR 174
0.0090
VAL 175
0.0140
ALA 176
0.0108
ILE 177
0.0090
GLN 178
0.0129
ASN 179
0.0156
PRO 180
0.0264
ILE 181
0.0104
HIS 182
0.0075
HIS 183
0.0059
SER 184
0.0048
ARG 185
0.0113
PHE 186
0.0076
ASN 187
0.0036
SER 188
0.0049
ARG 189
0.0051
THR 190
0.0078
LYS 191
0.0091
ALA 192
0.0055
PHE 193
0.0059
LEU 194
0.0071
LYS 195
0.0028
ILE 196
0.0024
ILE 197
0.0084
ALA 198
0.0130
VAL 199
0.0037
TRP 200
0.0048
THR 201
0.0188
ILE 202
0.0119
SER 203
0.0070
VAL 204
0.0132
GLY 205
0.0124
ILE 206
0.0102
SER 207
0.0137
MET 208
0.0129
PRO 209
0.0076
ILE 210
0.0068
PRO 211
0.0131
VAL 212
0.0185
PHE 213
0.0168
GLY 214
0.0113
LEU 215
0.0192
GLN 216
0.0275
ASP 217
0.0119
ASP 218
0.0135
SER 219
0.0123
LYS 220
0.0104
VAL 221
0.0088
PHE 222
0.0078
LYS 223
0.0114
GLU 224
0.0096
GLY 225
0.0051
SER 226
0.0054
CYS 227
0.0048
LEU 228
0.0080
LEU 229
0.0077
ALA 230
0.0059
ASP 231
0.0074
ASP 232
0.0081
ASN 233
0.0092
PHE 234
0.0103
VAL 235
0.0098
LEU 236
0.0127
ILE 237
0.0223
GLY 238
0.0117
SER 239
0.0061
PHE 240
0.0129
VAL 241
0.0075
SER 242
0.0050
PHE 243
0.0111
PHE 244
0.0114
ILE 245
0.0100
PRO 246
0.0127
LEU 247
0.0138
THR 248
0.0165
ILE 249
0.0196
MET 250
0.0146
VAL 251
0.0160
ILE 252
0.0185
THR 253
0.0086
TYR 254
0.0097
PHE 255
0.0170
LEU 256
0.0114
THR 257
0.0069
ILE 258
0.0145
LYS 259
0.0290
SER 260
0.0187
LEU 261
0.0078
GLN 262
0.0034
LYS 263
0.0270
GLU 264
0.0205
ALA 265
0.0251
GLN 313
0.0350
SER 314
0.0201
ILE 315
0.0095
SER 316
0.0078
ASN 317
0.0121
GLU 318
0.0096
GLN 319
0.0139
LYS 320
0.0154
ALA 321
0.0054
CYS 322
0.0043
LYS 323
0.0074
VAL 324
0.0035
LEU 325
0.0042
GLY 326
0.0034
ILE 327
0.0038
VAL 328
0.0070
PHE 329
0.0084
PHE 330
0.0084
LEU 331
0.0104
PHE 332
0.0107
VAL 333
0.0107
VAL 334
0.0111
MET 335
0.0118
TRP 336
0.0116
CYS 337
0.0099
PRO 338
0.0093
PHE 339
0.0092
PHE 340
0.0087
ILE 341
0.0094
THR 342
0.0095
ASN 343
0.0086
ILE 344
0.0076
MET 345
0.0073
ALA 346
0.0081
VAL 347
0.0091
ILE 348
0.0083
CYS 349
0.0113
LYS 350
0.0181
GLU 351
0.0157
SER 352
0.0141
CYS 353
0.0101
ASN 354
0.0083
GLU 355
0.0095
ASP 356
0.0103
VAL 357
0.0104
ILE 358
0.0082
GLY 359
0.0054
ALA 360
0.0074
LEU 361
0.0053
LEU 362
0.0068
ASN 363
0.0089
VAL 364
0.0083
PHE 365
0.0082
VAL 366
0.0088
TRP 367
0.0054
ILE 368
0.0085
GLY 369
0.0096
TYR 370
0.0073
LEU 371
0.0087
SER 372
0.0108
SER 373
0.0089
ALA 374
0.0066
VAL 375
0.0088
ASN 376
0.0089
PRO 377
0.0062
LEU 378
0.0080
VAL 379
0.0057
TYR 380
0.0052
THR 381
0.0053
LEU 382
0.0055
PHE 383
0.0060
ASN 384
0.0086
LYS 385
0.0295
THR 386
0.0077
TYR 387
0.0010
ARG 388
0.0058
SER 389
0.0073
ALA 390
0.0073
PHE 391
0.0071
SER 392
0.0097
ARG 393
0.0095
TYR 394
0.0102
ILE 395
0.0200
GLN 396
0.0064
CYS 397
0.0217
GLN 398
0.0125
TYR 399
0.0213
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.