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 = 0.3111
SER 96
0.0402
VAL 97
0.0481
PRO 98
0.1095
SER 99
0.0857
GLN 100
0.0266
LYS 101
0.0110
THR 102
0.0395
TYR 103
0.0590
GLN 104
0.0752
GLY 105
0.0872
SER 106
0.1110
TYR 107
0.0950
GLY 108
0.0924
PHE 109
0.0554
ARG 110
0.0601
LEU 111
0.0557
GLY 112
0.0507
PHE 113
0.0683
LEU 114
0.0617
HIS 115
0.0381
SER 116
0.0285
GLY 117
0.0173
THR 118
0.0387
ALA 119
0.0646
LYS 120
0.0866
SER 121
0.0895
VAL 122
0.0508
THR 123
0.0437
CYS 124
0.0273
THR 125
0.0188
TYR 126
0.0500
SER 127
0.0712
PRO 128
0.1514
ALA 129
0.1823
LEU 130
0.1595
ASN 131
0.1066
LYS 132
0.0270
MET 133
0.0276
MET 133
0.0276
PHE 134
0.0206
CYS 135
0.0158
GLN 136
0.0297
LEU 137
0.0260
ALA 138
0.0316
LYS 139
0.0361
THR 140
0.0397
CYS 141
0.0375
CYS 141
0.0374
PRO 142
0.0481
VAL 143
0.0477
GLN 144
0.0440
LEU 145
0.0347
TRP 146
0.0487
VAL 147
0.0769
ASP 148
0.0993
SER 149
0.0981
THR 150
0.0882
PRO 151
0.0771
PRO 152
0.0912
PRO 153
0.0838
GLY 154
0.0790
THR 155
0.0615
ARG 156
0.0458
VAL 157
0.0484
ARG 158
0.0599
ALA 159
0.0306
MET 160
0.0254
ALA 161
0.0260
ILE 162
0.0339
TYR 163
0.0347
LYS 164
0.0354
GLN 165
0.0443
SER 166
0.0608
GLN 167
0.0671
HIS 168
0.0527
MET 169
0.0499
THR 170
0.0365
GLU 171
0.0415
VAL 172
0.0443
VAL 173
0.0354
ARG 174
0.0336
ARG 175
0.0313
CYS 176
0.0408
PRO 177
0.0516
HIS 178
0.0499
HIS 179
0.0354
GLU 180
0.0385
ARG 181
0.0588
CYS 182
0.0554
SER 183
0.0718
ASP 184
0.0532
SER 185
0.0427
ASP 186
0.0476
GLY 187
0.0388
LEU 188
0.0250
ALA 189
0.0041
PRO 190
0.0105
PRO 191
0.0266
GLN 192
0.0301
HIS 193
0.0214
LEU 194
0.0190
ILE 195
0.0138
ARG 196
0.0117
VAL 197
0.0174
GLU 198
0.0220
GLY 199
0.0279
ASN 200
0.0305
LEU 201
0.0339
ARG 202
0.0309
VAL 203
0.0235
GLU 204
0.0196
TYR 205
0.0182
LEU 206
0.0168
ASP 207
0.0208
ASP 208
0.0284
ARG 209
0.0508
ASN 210
0.0551
THR 211
0.0417
PHE 212
0.0186
ARG 213
0.0368
HIS 214
0.0317
SER 215
0.0264
VAL 216
0.0156
VAL 217
0.0484
VAL 218
0.0462
PRO 219
0.0565
TYR 220
0.0385
GLU 221
0.0479
PRO 222
0.0438
PRO 223
0.0825
GLU 224
0.0890
VAL 225
0.1443
GLY 226
0.1349
SER 227
0.0920
ASP 228
0.0891
CYS 229
0.0529
THR 230
0.0405
THR 231
0.0380
ILE 232
0.0370
HIS 233
0.0386
TYR 234
0.0344
ASN 235
0.0294
TYR 236
0.0219
MET 237
0.0167
CYS 238
0.0191
ASN 239
0.0165
SER 240
0.0227
SER 241
0.0267
CYS 242
0.0311
MET 243
0.0408
GLY 244
0.0506
GLY 245
0.0408
MET 246
0.0376
ASN 247
0.0381
ARG 248
0.0329
ARG 249
0.0344
PRO 250
0.0303
ILE 251
0.0264
LEU 252
0.0282
THR 253
0.0290
ILE 254
0.0319
ILE 255
0.0333
THR 256
0.0303
LEU 257
0.0287
GLU 258
0.0561
ASP 259
0.1022
SER 260
0.1328
SER 261
0.1984
GLY 262
0.1488
ASN 263
0.1401
LEU 264
0.0855
LEU 265
0.0776
GLY 266
0.0512
ARG 267
0.0270
ASN 268
0.0251
SER 269
0.0274
PHE 270
0.0395
GLU 271
0.0206
VAL 272
0.0165
ARG 273
0.0088
VAL 274
0.0141
CYS 275
0.0160
ALA 276
0.0317
CYS 277
0.0619
CYS 277
0.0617
PRO 278
0.0304
GLY 279
0.0469
ARG 280
0.0879
ASP 281
0.0783
ARG 282
0.0632
ARG 283
0.0874
THR 284
0.1573
GLU 285
0.1708
GLU 286
0.1627
GLU 287
0.2141
ASN 288
0.3026
LEU 289
0.3111
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.