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 = 0.0864
THR 69
0.0314
HIS 70
0.0312
LEU 71
0.0105
GLN 72
0.0109
GLU 73
0.0176
LYS 74
0.0121
ASN 75
0.0153
TRP 76
0.0222
SER 77
0.0140
ALA 78
0.0139
LEU 79
0.0177
LEU 80
0.0152
THR 81
0.0088
ALA 82
0.0098
VAL 83
0.0083
VAL 84
0.0045
ILE 85
0.0039
ILE 86
0.0041
LEU 87
0.0015
THR 88
0.0010
ILE 89
0.0017
ALA 90
0.0016
GLY 91
0.0020
ASN 92
0.0026
ILE 93
0.0022
LEU 94
0.0024
VAL 95
0.0033
ILE 96
0.0034
MET 97
0.0027
ALA 98
0.0033
VAL 99
0.0041
SER 100
0.0043
LEU 101
0.0040
GLU 102
0.0047
LYS 103
0.0069
LYS 104
0.0054
LEU 105
0.0051
GLN 106
0.0070
ASN 107
0.0070
ALA 108
0.0075
THR 109
0.0059
ASN 110
0.0054
TYR 111
0.0067
PHE 112
0.0069
LEU 113
0.0054
MET 114
0.0049
SER 115
0.0058
LEU 116
0.0056
ALA 117
0.0039
ILE 118
0.0034
ALA 119
0.0038
ASP 120
0.0030
MET 121
0.0017
LEU 122
0.0023
LEU 123
0.0013
GLY 124
0.0016
PHE 125
0.0046
LEU 126
0.0054
VAL 127
0.0042
MET 128
0.0038
PRO 129
0.0071
VAL 130
0.0085
SER 131
0.0070
MET 132
0.0091
LEU 133
0.0108
THR 134
0.0116
ILE 135
0.0099
LEU 136
0.0110
TYR 137
0.0145
GLY 138
0.0149
TYR 139
0.0130
ARG 140
0.0164
TRP 141
0.0169
PRO 142
0.0185
LEU 143
0.0204
PRO 144
0.0238
SER 145
0.0230
LYS 146
0.0213
LEU 147
0.0171
CYS 148
0.0144
ALA 149
0.0125
VAL 150
0.0121
TRP 151
0.0084
ILE 152
0.0064
TYR 153
0.0048
LEU 154
0.0049
ASP 155
0.0018
VAL 156
0.0014
LEU 157
0.0025
PHE 158
0.0030
SER 159
0.0038
THR 160
0.0050
ALA 161
0.0059
LYS 162
0.0059
ILE 163
0.0063
TRP 164
0.0068
HIS 165
0.0072
LEU 166
0.0072
CYS 167
0.0079
ALA 168
0.0078
ILE 169
0.0070
SER 170
0.0069
LEU 171
0.0074
ASP 172
0.0072
ARG 173
0.0054
TYR 174
0.0049
VAL 175
0.0062
ALA 176
0.0064
ILE 177
0.0038
GLN 178
0.0034
ASN 179
0.0097
PRO 180
0.0135
ILE 181
0.0165
HIS 182
0.0113
HIS 183
0.0129
SER 184
0.0163
ARG 185
0.0256
PHE 186
0.0249
ASN 187
0.0152
SER 188
0.0166
ARG 189
0.0123
THR 190
0.0140
LYS 191
0.0132
ALA 192
0.0101
PHE 193
0.0113
LEU 194
0.0124
LYS 195
0.0099
ILE 196
0.0093
ILE 197
0.0106
ALA 198
0.0101
VAL 199
0.0088
TRP 200
0.0075
THR 201
0.0091
ILE 202
0.0090
SER 203
0.0059
VAL 204
0.0046
GLY 205
0.0053
ILE 206
0.0042
SER 207
0.0011
MET 208
0.0036
PRO 209
0.0048
ILE 210
0.0069
PRO 211
0.0104
VAL 212
0.0110
PHE 213
0.0125
GLY 214
0.0139
LEU 215
0.0183
GLN 216
0.0197
ASP 217
0.0197
ASP 218
0.0209
SER 219
0.0196
LYS 220
0.0143
VAL 221
0.0131
PHE 222
0.0159
LYS 223
0.0099
GLU 224
0.0170
GLY 225
0.0177
SER 226
0.0143
CYS 227
0.0107
LEU 228
0.0090
LEU 229
0.0077
ALA 230
0.0095
ASP 231
0.0088
ASP 232
0.0090
ASN 233
0.0090
PHE 234
0.0076
VAL 235
0.0065
LEU 236
0.0076
ILE 237
0.0051
GLY 238
0.0030
SER 239
0.0024
PHE 240
0.0026
VAL 241
0.0039
SER 242
0.0040
PHE 243
0.0042
PHE 244
0.0046
ILE 245
0.0066
PRO 246
0.0071
LEU 247
0.0065
THR 248
0.0075
ILE 249
0.0083
MET 250
0.0075
VAL 251
0.0070
ILE 252
0.0077
THR 253
0.0067
TYR 254
0.0057
PHE 255
0.0058
LEU 256
0.0055
THR 257
0.0035
ILE 258
0.0037
LYS 259
0.0049
SER 260
0.0026
LEU 261
0.0036
GLN 262
0.0063
LYS 263
0.0068
GLU 264
0.0075
ALA 265
0.0102
GLN 313
0.0097
SER 314
0.0082
ILE 315
0.0069
SER 316
0.0052
ASN 317
0.0033
GLU 318
0.0025
GLN 319
0.0015
LYS 320
0.0014
ALA 321
0.0031
CYS 322
0.0033
LYS 323
0.0034
VAL 324
0.0041
LEU 325
0.0052
GLY 326
0.0057
ILE 327
0.0056
VAL 328
0.0058
PHE 329
0.0061
PHE 330
0.0063
LEU 331
0.0064
PHE 332
0.0060
VAL 333
0.0057
VAL 334
0.0062
MET 335
0.0064
TRP 336
0.0055
CYS 337
0.0040
PRO 338
0.0043
PHE 339
0.0043
PHE 340
0.0026
ILE 341
0.0024
THR 342
0.0035
ASN 343
0.0033
ILE 344
0.0044
MET 345
0.0150
ALA 346
0.0147
VAL 347
0.0102
ILE 348
0.0228
CYS 349
0.0401
LYS 350
0.0409
GLU 351
0.0812
SER 352
0.0864
CYS 353
0.0634
ASN 354
0.0673
GLU 355
0.0518
ASP 356
0.0605
VAL 357
0.0374
ILE 358
0.0240
GLY 359
0.0267
ALA 360
0.0205
LEU 361
0.0077
LEU 362
0.0105
ASN 363
0.0126
VAL 364
0.0117
PHE 365
0.0067
VAL 366
0.0075
TRP 367
0.0066
ILE 368
0.0077
GLY 369
0.0064
TYR 370
0.0049
LEU 371
0.0053
SER 372
0.0060
SER 373
0.0042
ALA 374
0.0036
VAL 375
0.0049
ASN 376
0.0051
PRO 377
0.0038
LEU 378
0.0039
VAL 379
0.0047
TYR 380
0.0044
THR 381
0.0035
LEU 382
0.0039
PHE 383
0.0035
ASN 384
0.0034
LYS 385
0.0028
THR 386
0.0034
TYR 387
0.0034
ARG 388
0.0029
SER 389
0.0037
ALA 390
0.0035
PHE 391
0.0026
SER 392
0.0031
ARG 393
0.0057
TYR 394
0.0044
ILE 395
0.0052
GLN 396
0.0084
CYS 397
0.0091
GLN 398
0.0100
TYR 399
0.0089
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.