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 = 0.2673
VAL 97
0.0724
PRO 98
0.0469
SER 99
0.0738
GLN 100
0.0405
LYS 101
0.0337
THR 102
0.0319
TYR 103
0.0556
GLN 104
0.0573
GLY 105
0.0552
SER 106
0.0581
SER 106
0.0582
TYR 107
0.0564
GLY 108
0.0584
PHE 109
0.0613
ARG 110
0.0490
LEU 111
0.0256
GLY 112
0.0510
PHE 113
0.0605
LEU 114
0.0666
HIS 115
0.0990
SER 116
0.1043
VAL 122
0.1290
THR 123
0.1010
CYS 124
0.0849
THR 125
0.0841
THR 125
0.0836
TYR 126
0.0815
SER 127
0.0595
PRO 128
0.1009
ALA 129
0.1019
LEU 130
0.0951
ASN 131
0.1284
ASN 131
0.1290
LYS 132
0.0628
MET 133
0.0570
PHE 134
0.0449
CYS 135
0.0646
GLN 136
0.0671
LEU 137
0.0546
ALA 138
0.0483
LYS 139
0.0582
LYS 139
0.0582
THR 140
0.0569
CYS 141
0.0658
CYS 141
0.0657
PRO 142
0.0571
VAL 143
0.0597
GLN 144
0.0600
LEU 145
0.0563
TRP 146
0.0700
VAL 147
0.0660
ASP 148
0.0529
SER 149
0.0434
THR 150
0.0352
PRO 151
0.0468
PRO 152
0.0457
PRO 152
0.0447
PRO 153
0.0397
PRO 153
0.0333
GLY 154
0.0364
GLY 154
0.0365
THR 155
0.0472
ARG 156
0.0700
VAL 157
0.0657
ARG 158
0.0702
ALA 159
0.0226
MET 160
0.0209
ALA 161
0.0303
ILE 162
0.0403
TYR 163
0.0625
LYS 164
0.0857
GLN 165
0.1188
SER 166
0.1224
GLN 167
0.1494
GLN 167
0.1493
HIS 168
0.0845
MET 169
0.0884
THR 170
0.0849
GLU 171
0.0713
VAL 172
0.0469
VAL 173
0.0293
ARG 174
0.0261
ARG 175
0.0303
ARG 175
0.0303
CYS 176
0.0488
PRO 177
0.0650
HIS 178
0.0648
HIS 179
0.0331
GLU 180
0.0419
ARG 181
0.0736
CYS 182
0.0926
CYS 182
0.0931
GLY 187
0.0469
LEU 188
0.0758
ALA 189
0.0517
PRO 190
0.0519
PRO 191
0.0406
GLN 192
0.0398
HIS 193
0.0260
LEU 194
0.0180
ILE 195
0.0239
ARG 196
0.0280
VAL 197
0.0321
GLU 198
0.0512
GLY 199
0.1175
ASN 200
0.1376
LEU 201
0.2673
ARG 202
0.0852
VAL 203
0.0596
GLU 204
0.0545
TYR 205
0.0340
LEU 206
0.0245
ASP 207
0.0216
ASP 208
0.0223
ARG 209
0.0832
ASN 210
0.0481
THR 211
0.0582
PHE 212
0.0410
ARG 213
0.0355
HIS 214
0.0228
SER 215
0.0232
SER 215
0.0232
VAL 216
0.0260
VAL 217
0.0056
VAL 218
0.0320
PRO 219
0.0490
TYR 220
0.0441
GLU 221
0.0465
PRO 222
0.0472
PRO 223
0.0598
GLU 224
0.0497
VAL 225
0.0919
GLY 226
0.0789
SER 227
0.0739
ASP 228
0.0762
CYS 229
0.0594
THR 230
0.0631
THR 231
0.0574
ILE 232
0.1071
HIS 233
0.0629
TYR 234
0.0543
ASN 235
0.0561
TYR 236
0.0444
MET 237
0.0289
CYS 238
0.0282
CYS 238
0.0283
ASN 239
0.0397
SER 240
0.0335
SER 241
0.0550
CYS 242
0.0578
MET 243
0.0763
GLY 244
0.0740
GLY 245
0.0425
MET 246
0.0252
ASN 247
0.0597
ARG 248
0.0400
ARG 249
0.0252
PRO 250
0.0511
ILE 251
0.0516
LEU 252
0.0560
LEU 252
0.0560
THR 253
0.0475
ILE 254
0.0214
ILE 254
0.0213
ILE 255
0.0490
THR 256
0.0857
THR 256
0.0826
LEU 257
0.0663
GLU 258
0.0651
GLU 258
0.0645
ASP 259
0.0570
SER 260
0.0774
SER 261
0.1966
GLY 262
0.0967
ASN 263
0.0827
LEU 264
0.0682
LEU 265
0.0607
GLY 266
0.0672
ARG 267
0.0540
ASN 268
0.0416
SER 269
0.0249
PHE 270
0.0809
GLU 271
0.0704
GLU 271
0.0704
VAL 272
0.0517
ARG 273
0.0272
VAL 274
0.0398
CYS 275
0.0572
ALA 276
0.0942
CYS 277
0.1138
PRO 278
0.0817
GLY 279
0.0978
ARG 280
0.1415
ASP 281
0.0994
ARG 282
0.0481
ARG 283
0.0517
THR 284
0.1121
GLU 285
0.1043
GLU 286
0.0797
GLU 287
0.1521
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.