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 = 0.2871
SER 96
0.0731
VAL 97
0.0489
PRO 98
0.0413
SER 99
0.0773
GLN 100
0.0408
LYS 101
0.0287
THR 102
0.0481
TYR 103
0.0644
GLN 104
0.0697
GLY 105
0.0635
SER 106
0.0631
TYR 107
0.0528
GLY 108
0.0588
PHE 109
0.0612
ARG 110
0.0633
LEU 111
0.0598
GLY 112
0.0705
PHE 113
0.0575
LEU 114
0.0552
SER 121
0.1532
VAL 122
0.1120
THR 123
0.0722
CYS 124
0.0675
THR 125
0.0742
TYR 126
0.0729
SER 127
0.0661
PRO 128
0.0762
ALA 129
0.0465
LEU 130
0.0388
ASN 131
0.0807
LYS 132
0.0513
MET 133
0.0554
PHE 134
0.0507
CYS 135
0.0547
GLN 136
0.0485
LEU 137
0.0451
ALA 138
0.0334
LYS 139
0.0325
THR 140
0.0300
CYS 141
0.0363
PRO 142
0.0640
VAL 143
0.0685
GLN 144
0.0637
LEU 145
0.0503
TRP 146
0.0469
VAL 147
0.0449
ASP 148
0.0395
SER 149
0.0302
THR 150
0.0221
PRO 151
0.0363
PRO 152
0.0600
PRO 153
0.0373
GLY 154
0.0459
THR 155
0.0469
ARG 156
0.0771
VAL 157
0.0780
ARG 158
0.0966
ALA 159
0.0277
MET 160
0.0164
ALA 161
0.0271
ILE 162
0.0386
TYR 163
0.0572
LYS 164
0.0775
GLN 165
0.0987
SER 166
0.1083
GLN 167
0.1179
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
0.0171
PRO 177
0.0487
HIS 178
0.0638
HIS 179
0.0377
GLU 180
0.0222
ARG 181
0.0518
CYS 182
0.0620
SER 185
0.0774
ASP 186
0.1426
GLY 187
0.1478
LEU 188
0.1134
ALA 189
0.0662
PRO 190
0.0674
PRO 191
0.0280
GLN 192
0.0248
HIS 193
0.0273
LEU 194
0.0230
ILE 195
0.0242
ARG 196
0.0290
VAL 197
0.0368
GLU 198
0.0439
GLY 199
0.0925
ASN 200
0.0829
LEU 201
0.0776
ARG 202
0.0296
VAL 203
0.0268
GLU 204
0.0321
TYR 205
0.0350
LEU 206
0.0466
ASP 207
0.0599
ASP 208
0.0696
ARG 209
0.1630
ASN 210
0.1675
THR 211
0.0585
PHE 212
0.0481
ARG 213
0.0296
HIS 214
0.0221
SER 215
0.0172
VAL 216
0.0093
VAL 217
0.0287
VAL 218
0.0426
PRO 219
0.0620
TYR 220
0.0415
GLU 221
0.0398
PRO 222
0.0355
PRO 223
0.0526
GLU 224
0.0929
VAL 225
0.1726
GLY 226
0.1347
SER 227
0.0620
ASP 228
0.0473
CYS 229
0.0468
THR 230
0.0638
THR 231
0.0715
ILE 232
0.1063
HIS 233
0.0486
TYR 234
0.0393
ASN 235
0.0342
TYR 236
0.0513
MET 237
0.0339
CYS 238
0.0436
ASN 239
0.0426
SER 240
0.0297
SER 241
0.0278
CYS 242
0.0242
GLY 245
0.0060
MET 246
0.0267
ASN 247
0.0142
ARG 248
0.0270
ARG 249
0.0447
PRO 250
0.0585
ILE 251
0.0524
LEU 252
0.0517
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
0.0841
SER 260
0.1195
SER 261
0.2551
GLY 262
0.1431
ASN 263
0.1257
LEU 264
0.0825
LEU 265
0.0623
GLY 266
0.0646
ARG 267
0.0633
ASN 268
0.0513
SER 269
0.0261
PHE 270
0.0709
GLU 271
0.0693
VAL 272
0.0613
ARG 273
0.0472
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
0.1351
ASP 281
0.0955
ARG 282
0.0807
ARG 283
0.1288
THR 284
0.1465
GLU 285
0.0724
GLU 286
0.0644
GLU 287
0.0469
ASN 288
0.0949
LEU 289
0.0632
ARG 290
0.2871
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.