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 = 0.2589
SER 96
0.0366
VAL 97
0.0250
PRO 98
0.1298
SER 99
0.0566
GLN 100
0.0974
LYS 101
0.1783
THR 102
0.0480
TYR 103
0.0804
GLN 104
0.0812
GLY 105
0.0510
SER 106
0.1902
SER 106
0.1918
TYR 107
0.0949
GLY 108
0.0340
PHE 109
0.0564
ARG 110
0.0398
LEU 111
0.0246
GLY 112
0.0453
PHE 113
0.0694
LEU 114
0.0559
HIS 115
0.0304
SER 116
0.0325
VAL 122
0.0338
THR 123
0.0306
CYS 124
0.0233
THR 125
0.0200
TYR 126
0.0826
SER 127
0.0607
PRO 128
0.0647
ALA 129
0.0377
LEU 130
0.0574
ASN 131
0.0830
LYS 132
0.1069
MET 133
0.1419
PHE 134
0.0433
CYS 135
0.0263
GLN 136
0.0345
LEU 137
0.0303
ALA 138
0.0298
LYS 139
0.0405
LYS 139
0.0405
THR 140
0.0659
CYS 141
0.0801
PRO 142
0.0757
VAL 143
0.0547
GLN 144
0.0692
LEU 145
0.0641
TRP 146
0.0578
VAL 147
0.0489
ASP 148
0.0208
SER 149
0.1501
THR 150
0.0775
PRO 151
0.0482
PRO 152
0.0472
PRO 152
0.0457
PRO 153
0.0511
PRO 153
0.0255
GLY 154
0.0834
GLY 154
0.0825
THR 155
0.0710
ARG 156
0.0327
VAL 157
0.0204
ARG 158
0.0337
ALA 159
0.0660
MET 160
0.0617
ALA 161
0.0316
ILE 162
0.0717
TYR 163
0.0521
LYS 164
0.0511
GLN 165
0.0768
SER 166
0.0732
GLN 167
0.0277
HIS 168
0.0084
MET 169
0.0256
THR 170
0.0481
GLU 171
0.0199
GLU 171
0.0199
VAL 172
0.0232
VAL 173
0.0075
ARG 174
0.0584
ARG 175
0.0295
CYS 176
0.0196
PRO 177
0.0341
HIS 178
0.0224
HIS 179
0.0304
GLU 180
0.0813
ARG 181
0.0522
CYS 182
0.0358
SER 185
0.0108
ASP 186
0.0114
GLY 187
0.0203
LEU 188
0.0223
ALA 189
0.0067
PRO 190
0.0238
PRO 191
0.0500
GLN 192
0.0402
GLN 192
0.0406
HIS 193
0.0191
LEU 194
0.0171
ILE 195
0.0436
ARG 196
0.0314
VAL 197
0.0189
GLU 198
0.0396
GLY 199
0.0274
ASN 200
0.1075
LEU 201
0.0699
ARG 202
0.0505
VAL 203
0.0432
GLU 204
0.1319
TYR 205
0.0351
LEU 206
0.1089
ASP 207
0.0560
ASP 208
0.0369
ARG 209
0.0175
ASN 210
0.0284
THR 211
0.0979
PHE 212
0.0645
ARG 213
0.1497
HIS 214
0.0125
SER 215
0.0288
VAL 216
0.0468
VAL 217
0.0845
VAL 218
0.0433
PRO 219
0.1098
TYR 220
0.0847
GLU 221
0.0788
GLU 221
0.0778
PRO 222
0.0697
PRO 223
0.0661
GLU 224
0.0236
VAL 225
0.0690
GLY 226
0.0805
SER 227
0.1513
ASP 228
0.0932
CYS 229
0.0197
THR 230
0.0224
THR 231
0.0499
ILE 232
0.0868
HIS 233
0.0194
TYR 234
0.0440
ASN 235
0.0315
TYR 236
0.0260
MET 237
0.0233
CYS 238
0.0197
CYS 238
0.0198
ASN 239
0.0217
SER 240
0.0590
SER 241
0.0769
CYS 242
0.0368
MET 243
0.0374
GLY 244
0.0242
GLY 245
0.0273
MET 246
0.0394
ASN 247
0.0432
ARG 248
0.0731
ARG 249
0.1008
PRO 250
0.0529
ILE 251
0.0438
LEU 252
0.0449
THR 253
0.0392
ILE 254
0.0627
ILE 255
0.0553
THR 256
0.0256
LEU 257
0.0423
GLU 258
0.0701
ASP 259
0.1170
SER 260
0.2589
SER 261
0.1708
GLY 262
0.1498
ASN 263
0.1679
LEU 264
0.0900
LEU 265
0.0935
GLY 266
0.0375
ARG 267
0.0449
ASN 268
0.0203
ASN 268
0.0199
SER 269
0.0608
PHE 270
0.0850
GLU 271
0.0412
GLU 271
0.0414
VAL 272
0.0670
ARG 273
0.0688
VAL 274
0.0506
CYS 275
0.0653
ALA 276
0.1827
CYS 277
0.0602
PRO 278
0.0359
GLY 279
0.0621
ARG 280
0.0903
ASP 281
0.0544
ARG 282
0.0562
ARG 283
0.0298
THR 284
0.0922
GLU 285
0.0964
GLU 286
0.0381
GLU 287
0.0626
ASN 288
0.0375
LEU 289
0.1161
ARG 290
0.1343
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).
Last modification: April 8th, 2025.