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 = 0.3209
VAL 97
0.1065
PRO 98
0.1233
SER 99
0.1771
GLN 100
0.0979
LYS 101
0.2335
THR 102
0.0907
TYR 103
0.0498
GLN 104
0.0407
GLY 105
0.0587
SER 106
0.0526
SER 106
0.0528
TYR 107
0.0380
GLY 108
0.0483
PHE 109
0.0401
ARG 110
0.0324
LEU 111
0.0422
GLY 112
0.0797
PHE 113
0.0941
LEU 114
0.0933
HIS 115
0.0893
SER 116
0.0709
VAL 122
0.0738
THR 123
0.0508
CYS 124
0.0550
THR 125
0.0669
THR 125
0.0666
TYR 126
0.0591
SER 127
0.0442
PRO 128
0.0663
ALA 129
0.0451
LEU 130
0.0566
ASN 131
0.0883
ASN 131
0.0884
LYS 132
0.0596
MET 133
0.0396
PHE 134
0.0395
CYS 135
0.0395
GLN 136
0.0352
LEU 137
0.0281
ALA 138
0.0333
LYS 139
0.0244
LYS 139
0.0245
THR 140
0.0287
CYS 141
0.0585
CYS 141
0.0583
PRO 142
0.0742
VAL 143
0.0896
GLN 144
0.1132
LEU 145
0.0507
TRP 146
0.0460
VAL 147
0.0204
ASP 148
0.0478
SER 149
0.0766
THR 150
0.0531
PRO 151
0.0361
PRO 152
0.0699
PRO 152
0.0723
PRO 153
0.0896
PRO 153
0.0871
GLY 154
0.0879
GLY 154
0.0870
THR 155
0.0573
ARG 156
0.0576
VAL 157
0.0290
ARG 158
0.0571
ALA 159
0.0561
MET 160
0.0498
ALA 161
0.0461
ILE 162
0.0324
TYR 163
0.0317
LYS 164
0.0389
GLN 165
0.0487
SER 166
0.0766
GLN 167
0.0707
GLN 167
0.0707
HIS 168
0.0381
MET 169
0.0469
THR 170
0.0506
GLU 171
0.0443
VAL 172
0.0315
VAL 173
0.0150
ARG 174
0.0277
ARG 175
0.0266
ARG 175
0.0266
CYS 176
0.0285
PRO 177
0.0320
HIS 178
0.0314
HIS 179
0.0241
GLU 180
0.0437
ARG 181
0.0406
CYS 182
0.1000
CYS 182
0.1001
GLY 187
0.1055
LEU 188
0.1950
ALA 189
0.0908
PRO 190
0.0526
PRO 191
0.0858
GLN 192
0.0392
HIS 193
0.0286
LEU 194
0.0367
ILE 195
0.0498
ARG 196
0.0846
VAL 197
0.0898
GLU 198
0.0758
GLY 199
0.1202
ASN 200
0.0376
LEU 201
0.1770
ARG 202
0.0629
VAL 203
0.0394
GLU 204
0.0570
TYR 205
0.0416
LEU 206
0.0402
ASP 207
0.0435
ASP 208
0.0481
ARG 209
0.1014
ASN 210
0.0649
THR 211
0.1500
PHE 212
0.0891
ARG 213
0.0621
HIS 214
0.0248
SER 215
0.0382
SER 215
0.0381
VAL 216
0.0314
VAL 217
0.0571
VAL 218
0.0389
PRO 219
0.0556
TYR 220
0.0491
GLU 221
0.0584
PRO 222
0.0441
PRO 223
0.0204
GLU 224
0.0562
VAL 225
0.0640
GLY 226
0.0564
SER 227
0.1253
ASP 228
0.0632
CYS 229
0.0512
THR 230
0.0515
THR 231
0.0976
ILE 232
0.0759
HIS 233
0.0633
TYR 234
0.0805
ASN 235
0.0493
TYR 236
0.0212
MET 237
0.0223
CYS 238
0.0187
CYS 238
0.0187
ASN 239
0.0150
SER 240
0.0261
SER 241
0.0341
CYS 242
0.0316
MET 243
0.0400
GLY 244
0.0392
GLY 245
0.0299
MET 246
0.0279
ASN 247
0.0411
ARG 248
0.0442
ARG 249
0.0386
PRO 250
0.0347
ILE 251
0.0240
LEU 252
0.0202
LEU 252
0.0202
THR 253
0.0324
ILE 254
0.0397
ILE 254
0.0396
ILE 255
0.0184
THR 256
0.0473
THR 256
0.0451
LEU 257
0.0237
GLU 258
0.0359
GLU 258
0.0348
ASP 259
0.0431
SER 260
0.0915
SER 261
0.1043
GLY 262
0.1142
ASN 263
0.0865
LEU 264
0.0680
LEU 265
0.0427
GLY 266
0.0537
ARG 267
0.0372
ASN 268
0.0395
SER 269
0.0686
PHE 270
0.0326
GLU 271
0.0485
GLU 271
0.0485
VAL 272
0.0442
ARG 273
0.0315
VAL 274
0.0191
CYS 275
0.0315
ALA 276
0.0584
CYS 277
0.0707
PRO 278
0.0585
GLY 279
0.0766
ARG 280
0.0788
ASP 281
0.0740
ARG 282
0.0756
ARG 283
0.0539
THR 284
0.0575
GLU 285
0.1042
GLU 286
0.1818
GLU 287
0.3209
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 25th, 2023.