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 = 0.2867
SER 96
0.0731
VAL 97
0.0488
PRO 98
0.0411
SER 99
0.0771
GLN 100
0.0406
LYS 101
0.0286
THR 102
0.0480
TYR 103
0.0644
GLN 104
0.0696
GLY 105
0.0634
SER 106
0.0630
TYR 107
0.0527
GLY 108
0.0587
PHE 109
0.0612
ARG 110
0.0633
LEU 111
0.0598
GLY 112
0.0705
PHE 113
0.0574
LEU 114
0.0551
SER 121
0.1532
VAL 122
0.1120
THR 123
0.0723
CYS 124
0.0676
THR 125
0.0742
TYR 126
0.0729
SER 127
0.0661
PRO 128
0.0763
ALA 129
0.0467
LEU 130
0.0389
ASN 131
0.0809
LYS 132
0.0515
MET 133
0.0554
PHE 134
0.0506
CYS 135
0.0547
GLN 136
0.0485
LEU 137
0.0451
ALA 138
0.0334
LYS 139
0.0325
THR 140
0.0299
CYS 141
0.0363
PRO 142
0.0639
VAL 143
0.0684
GLN 144
0.0637
LEU 145
0.0503
TRP 146
0.0470
VAL 147
0.0448
ASP 148
0.0394
SER 149
0.0301
THR 150
0.0219
PRO 151
0.0362
PRO 152
0.0599
PRO 153
0.0372
GLY 154
0.0460
THR 155
0.0469
ARG 156
0.0772
VAL 157
0.0781
ARG 158
0.0966
ALA 159
0.0277
MET 160
0.0164
ALA 161
0.0272
ILE 162
0.0386
TYR 163
0.0573
LYS 164
0.0776
GLN 165
0.0987
SER 166
0.1084
GLN 167
0.1180
HIS 168
0.0776
MET 169
0.0749
THR 170
0.0708
GLU 171
0.0592
VAL 172
0.0402
VAL 173
0.0286
ARG 174
0.0207
ARG 175
0.0104
CYS 176
0.0170
PRO 177
0.0486
HIS 178
0.0638
HIS 179
0.0377
GLU 180
0.0222
ARG 181
0.0518
CYS 182
0.0621
SER 185
0.0775
ASP 186
0.1426
GLY 187
0.1477
LEU 188
0.1134
ALA 189
0.0662
PRO 190
0.0673
PRO 191
0.0279
GLN 192
0.0248
HIS 193
0.0273
LEU 194
0.0231
ILE 195
0.0242
ARG 196
0.0290
VAL 197
0.0367
GLU 198
0.0438
GLY 199
0.0924
ASN 200
0.0828
LEU 201
0.0775
ARG 202
0.0296
VAL 203
0.0267
GLU 204
0.0321
TYR 205
0.0351
LEU 206
0.0467
ASP 207
0.0599
ASP 208
0.0694
ARG 209
0.1622
ASN 210
0.1674
THR 211
0.0584
PHE 212
0.0481
ARG 213
0.0295
HIS 214
0.0222
SER 215
0.0173
VAL 216
0.0093
VAL 217
0.0287
VAL 218
0.0426
PRO 219
0.0621
TYR 220
0.0416
GLU 221
0.0398
PRO 222
0.0355
PRO 223
0.0526
GLU 224
0.0928
VAL 225
0.1722
GLY 226
0.1347
SER 227
0.0621
ASP 228
0.0473
CYS 229
0.0468
THR 230
0.0638
THR 231
0.0714
ILE 232
0.1062
HIS 233
0.0485
TYR 234
0.0393
ASN 235
0.0343
TYR 236
0.0514
MET 237
0.0340
CYS 238
0.0436
ASN 239
0.0426
SER 240
0.0297
SER 241
0.0277
CYS 242
0.0241
GLY 245
0.0060
MET 246
0.0268
ASN 247
0.0142
ARG 248
0.0270
ARG 249
0.0448
PRO 250
0.0586
ILE 251
0.0525
LEU 252
0.0518
THR 253
0.0472
ILE 254
0.0272
ILE 255
0.0632
THR 256
0.0850
LEU 257
0.0662
GLU 258
0.0711
ASP 259
0.0842
SER 260
0.1197
SER 261
0.2554
GLY 262
0.1433
ASN 263
0.1258
LEU 264
0.0825
LEU 265
0.0622
GLY 266
0.0645
ARG 267
0.0633
ASN 268
0.0514
SER 269
0.0261
PHE 270
0.0709
GLU 271
0.0693
VAL 272
0.0613
ARG 273
0.0473
VAL 274
0.0427
CYS 275
0.0499
ALA 276
0.0640
CYS 277
0.0853
PRO 278
0.0691
GLY 279
0.1031
ARG 280
0.1352
ASP 281
0.0956
TRP 282
0.0808
ARG 283
0.1290
THR 284
0.1470
GLU 285
0.0726
GLU 286
0.0643
GLU 287
0.0472
ASN 288
0.0951
LEU 289
0.0638
ARG 290
0.2867
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.