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 = 0.2795
SER 96
0.0372
VAL 97
0.0332
PRO 98
0.0308
SER 99
0.0671
GLN 100
0.0674
LYS 101
0.0828
THR 102
0.0710
TYR 103
0.0613
GLN 104
0.0550
GLY 105
0.0645
SER 106
0.0540
SER 106
0.0565
TYR 107
0.0419
GLY 108
0.0405
PHE 109
0.0703
ARG 110
0.0290
LEU 111
0.0424
GLY 112
0.0767
PHE 113
0.2197
LEU 114
0.1500
HIS 115
0.1390
SER 116
0.1147
VAL 122
0.0817
THR 123
0.0831
CYS 124
0.0844
THR 125
0.0980
TYR 126
0.1224
SER 127
0.1398
PRO 128
0.1587
ALA 129
0.2167
LEU 130
0.1514
ASN 131
0.1114
LYS 132
0.0869
MET 133
0.0862
PHE 134
0.0528
CYS 135
0.0505
GLN 136
0.0491
LEU 137
0.0344
ALA 138
0.0276
LYS 139
0.0331
LYS 139
0.0331
THR 140
0.0292
CYS 141
0.0368
PRO 142
0.0746
VAL 143
0.1143
GLN 144
0.0670
LEU 145
0.0517
TRP 146
0.0141
VAL 147
0.0658
ASP 148
0.0166
SER 149
0.0391
THR 150
0.1080
PRO 151
0.0306
PRO 152
0.0208
PRO 152
0.0212
PRO 153
0.0129
PRO 153
0.0179
GLY 154
0.0220
GLY 154
0.0227
THR 155
0.0208
ARG 156
0.0215
VAL 157
0.0458
ARG 158
0.0373
ALA 159
0.0309
MET 160
0.0287
ALA 161
0.0404
ILE 162
0.0272
TYR 163
0.0166
LYS 164
0.0324
GLN 165
0.0541
SER 166
0.0704
GLN 167
0.0938
HIS 168
0.0568
MET 169
0.0385
THR 170
0.0382
GLU 171
0.0493
GLU 171
0.0493
VAL 172
0.0341
VAL 173
0.0269
ARG 174
0.0140
ARG 175
0.0175
CYS 176
0.0286
PRO 177
0.0550
HIS 178
0.0381
HIS 179
0.0450
GLU 180
0.0627
ARG 181
0.0746
CYS 182
0.1040
SER 185
0.0413
ASP 186
0.0460
GLY 187
0.0129
LEU 188
0.0349
ALA 189
0.0185
PRO 190
0.0114
PRO 191
0.0338
GLN 192
0.0256
GLN 192
0.0252
HIS 193
0.0266
LEU 194
0.0284
ILE 195
0.0196
ARG 196
0.0185
VAL 197
0.0443
GLU 198
0.0582
GLY 199
0.0090
ASN 200
0.0159
LEU 201
0.0469
ARG 202
0.0307
VAL 203
0.0344
GLU 204
0.0323
TYR 205
0.0405
LEU 206
0.0367
ASP 207
0.0400
ASP 208
0.0467
ARG 209
0.0563
ASN 210
0.0706
THR 211
0.0653
PHE 212
0.0278
ARG 213
0.0284
HIS 214
0.0308
SER 215
0.0322
VAL 216
0.0318
VAL 217
0.0304
VAL 218
0.0310
PRO 219
0.0498
TYR 220
0.0736
GLU 221
0.1375
GLU 221
0.1380
PRO 222
0.1605
PRO 223
0.0697
GLU 224
0.0570
VAL 225
0.2795
GLY 226
0.1271
SER 227
0.1557
ASP 228
0.0735
CYS 229
0.0965
THR 230
0.0949
THR 231
0.0966
ILE 232
0.0887
HIS 233
0.0659
TYR 234
0.0458
ASN 235
0.0165
TYR 236
0.0192
MET 237
0.0184
CYS 238
0.0173
CYS 238
0.0173
ASN 239
0.0204
SER 240
0.0207
SER 241
0.0357
CYS 242
0.0300
MET 243
0.0388
GLY 244
0.0432
GLY 245
0.0304
MET 246
0.0298
ASN 247
0.0367
GLN 248
0.0375
ARG 249
0.0274
PRO 250
0.0164
ILE 251
0.0480
LEU 252
0.0511
THR 253
0.0422
ILE 254
0.0300
ILE 255
0.0419
THR 256
0.0531
LEU 257
0.0634
GLU 258
0.0532
ASP 259
0.0445
SER 260
0.0487
SER 261
0.0899
GLY 262
0.0831
ASN 263
0.0987
LEU 264
0.0970
LEU 265
0.0990
GLY 266
0.0813
ARG 267
0.0437
ASN 268
0.0484
ASN 268
0.0469
SER 269
0.0474
PHE 270
0.0372
GLU 271
0.0449
GLU 271
0.0443
VAL 272
0.0182
ARG 273
0.0381
VAL 274
0.0192
CYS 275
0.0128
ALA 276
0.0366
CYS 277
0.0540
PRO 278
0.0185
GLY 279
0.0529
ARG 280
0.0879
ASP 281
0.0519
ARG 282
0.0716
ARG 283
0.1317
THR 284
0.0967
GLU 285
0.0441
GLU 286
0.0847
GLU 287
0.0910
ASN 288
0.0615
LEU 289
0.0955
ARG 290
0.2143
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.