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 = 0.0475
THR 69
0.0475
HIS 70
0.0205
LEU 71
0.0181
GLN 72
0.0141
GLU 73
0.0186
LYS 74
0.0212
ASN 75
0.0239
TRP 76
0.0285
SER 77
0.0209
ALA 78
0.0249
LEU 79
0.0344
LEU 80
0.0235
THR 81
0.0178
ALA 82
0.0239
VAL 83
0.0189
VAL 84
0.0134
ILE 85
0.0139
ILE 86
0.0139
LEU 87
0.0110
THR 88
0.0099
ILE 89
0.0093
ALA 90
0.0093
GLY 91
0.0069
ASN 92
0.0064
ILE 93
0.0070
LEU 94
0.0068
VAL 95
0.0050
ILE 96
0.0048
MET 97
0.0074
ALA 98
0.0065
VAL 99
0.0059
SER 100
0.0073
LEU 101
0.0090
GLU 102
0.0084
LYS 103
0.0145
LYS 104
0.0113
LEU 105
0.0070
GLN 106
0.0082
ASN 107
0.0038
ALA 108
0.0023
THR 109
0.0018
ASN 110
0.0028
TYR 111
0.0041
PHE 112
0.0036
LEU 113
0.0014
MET 114
0.0021
SER 115
0.0010
LEU 116
0.0008
ALA 117
0.0037
ILE 118
0.0030
ALA 119
0.0039
ASP 120
0.0059
MET 121
0.0069
LEU 122
0.0055
LEU 123
0.0091
GLY 124
0.0091
PHE 125
0.0073
LEU 126
0.0061
VAL 127
0.0089
MET 128
0.0115
PRO 129
0.0103
VAL 130
0.0087
SER 131
0.0165
MET 132
0.0171
LEU 133
0.0116
THR 134
0.0124
ILE 135
0.0178
LEU 136
0.0201
TYR 137
0.0186
GLY 138
0.0189
TYR 139
0.0128
ARG 140
0.0149
TRP 141
0.0102
PRO 142
0.0096
LEU 143
0.0095
PRO 144
0.0184
SER 145
0.0196
LYS 146
0.0255
LEU 147
0.0171
CYS 148
0.0127
ALA 149
0.0151
VAL 150
0.0132
TRP 151
0.0062
ILE 152
0.0077
TYR 153
0.0074
LEU 154
0.0044
ASP 155
0.0045
VAL 156
0.0062
LEU 157
0.0044
PHE 158
0.0050
SER 159
0.0066
THR 160
0.0051
ALA 161
0.0027
LYS 162
0.0032
ILE 163
0.0025
TRP 164
0.0039
HIS 165
0.0025
LEU 166
0.0022
CYS 167
0.0046
ALA 168
0.0056
ILE 169
0.0051
SER 170
0.0052
LEU 171
0.0068
ASP 172
0.0070
ARG 173
0.0077
TYR 174
0.0080
VAL 175
0.0096
ALA 176
0.0091
ILE 177
0.0096
GLN 178
0.0112
ASN 179
0.0111
PRO 180
0.0085
ILE 181
0.0059
HIS 182
0.0072
HIS 183
0.0058
SER 184
0.0060
ARG 185
0.0073
PHE 186
0.0116
ASN 187
0.0141
SER 188
0.0201
ARG 189
0.0141
THR 190
0.0059
LYS 191
0.0117
ALA 192
0.0050
PHE 193
0.0062
LEU 194
0.0132
LYS 195
0.0090
ILE 196
0.0081
ILE 197
0.0126
ALA 198
0.0144
VAL 199
0.0055
TRP 200
0.0049
THR 201
0.0081
ILE 202
0.0076
SER 203
0.0056
VAL 204
0.0053
GLY 205
0.0070
ILE 206
0.0073
SER 207
0.0096
MET 208
0.0116
PRO 209
0.0162
ILE 210
0.0129
PRO 211
0.0170
VAL 212
0.0232
PHE 213
0.0232
GLY 214
0.0207
LEU 215
0.0274
GLN 216
0.0336
ASP 217
0.0245
ASP 218
0.0232
SER 219
0.0184
LYS 220
0.0149
VAL 221
0.0118
PHE 222
0.0110
LYS 223
0.0186
GLU 224
0.0208
GLY 225
0.0143
SER 226
0.0071
CYS 227
0.0054
LEU 228
0.0115
LEU 229
0.0103
ALA 230
0.0111
ASP 231
0.0132
ASP 232
0.0138
ASN 233
0.0117
PHE 234
0.0088
VAL 235
0.0137
LEU 236
0.0096
ILE 237
0.0058
GLY 238
0.0074
SER 239
0.0103
PHE 240
0.0038
VAL 241
0.0025
SER 242
0.0022
PHE 243
0.0050
PHE 244
0.0057
ILE 245
0.0041
PRO 246
0.0037
LEU 247
0.0028
THR 248
0.0057
ILE 249
0.0050
MET 250
0.0046
VAL 251
0.0057
ILE 252
0.0062
THR 253
0.0087
TYR 254
0.0095
PHE 255
0.0146
LEU 256
0.0126
THR 257
0.0120
ILE 258
0.0139
LYS 259
0.0165
SER 260
0.0141
LEU 261
0.0098
GLN 262
0.0089
LYS 263
0.0181
GLU 264
0.0135
ALA 265
0.0148
GLN 313
0.0066
SER 314
0.0057
ILE 315
0.0029
SER 316
0.0030
ASN 317
0.0067
GLU 318
0.0078
GLN 319
0.0071
LYS 320
0.0076
ALA 321
0.0085
CYS 322
0.0089
LYS 323
0.0072
VAL 324
0.0062
LEU 325
0.0052
GLY 326
0.0053
ILE 327
0.0036
VAL 328
0.0019
PHE 329
0.0021
PHE 330
0.0052
LEU 331
0.0037
PHE 332
0.0044
VAL 333
0.0068
VAL 334
0.0107
MET 335
0.0091
TRP 336
0.0125
CYS 337
0.0177
PRO 338
0.0219
PHE 339
0.0238
PHE 340
0.0234
ILE 341
0.0278
THR 342
0.0308
ASN 343
0.0289
ILE 344
0.0267
MET 345
0.0326
ALA 346
0.0281
VAL 347
0.0257
ILE 348
0.0261
CYS 349
0.0201
LYS 350
0.0135
GLU 351
0.0117
SER 352
0.0266
CYS 353
0.0246
ASN 354
0.0242
GLU 355
0.0052
ASP 356
0.0187
VAL 357
0.0097
ILE 358
0.0165
GLY 359
0.0159
ALA 360
0.0120
LEU 361
0.0195
LEU 362
0.0234
ASN 363
0.0130
VAL 364
0.0112
PHE 365
0.0157
VAL 366
0.0175
TRP 367
0.0111
ILE 368
0.0071
GLY 369
0.0103
TYR 370
0.0112
LEU 371
0.0083
SER 372
0.0068
SER 373
0.0080
ALA 374
0.0077
VAL 375
0.0039
ASN 376
0.0030
PRO 377
0.0036
LEU 378
0.0024
VAL 379
0.0024
TYR 380
0.0024
THR 381
0.0025
LEU 382
0.0035
PHE 383
0.0045
ASN 384
0.0045
LYS 385
0.0054
THR 386
0.0056
TYR 387
0.0048
ARG 388
0.0042
SER 389
0.0069
ALA 390
0.0067
PHE 391
0.0075
SER 392
0.0108
ARG 393
0.0070
TYR 394
0.0081
ILE 395
0.0149
GLN 396
0.0106
CYS 397
0.0134
GLN 398
0.0118
TYR 399
0.0141
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.