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 = 0.2834
SER 96
0.2834
VAL 97
0.1902
PRO 98
0.1526
SER 99
0.2198
GLN 100
0.1058
LYS 101
0.0192
THR 102
0.0326
TYR 103
0.0633
GLN 104
0.0740
GLY 105
0.0822
SER 106
0.0931
TYR 107
0.0664
GLY 108
0.0769
PHE 109
0.0551
ARG 110
0.0596
LEU 111
0.0562
GLY 112
0.0713
PHE 113
0.0749
LEU 114
0.0362
VAL 122
0.0958
THR 123
0.0892
CYS 124
0.0818
THR 125
0.0808
TYR 126
0.0883
SER 127
0.0918
PRO 128
0.1367
ALA 129
0.1412
LEU 130
0.1156
ASN 131
0.1158
LYS 132
0.0772
MET 133
0.0632
MET 133
0.0633
PHE 134
0.0427
CYS 135
0.0498
GLN 136
0.0517
LEU 137
0.0343
ALA 138
0.0412
LYS 139
0.0428
THR 140
0.0615
CYS 141
0.0607
CYS 141
0.0602
PRO 142
0.0697
VAL 143
0.0606
GLN 144
0.0595
LEU 145
0.0438
TRP 146
0.0565
VAL 147
0.0543
ASP 148
0.0726
SER 149
0.0579
THR 150
0.0303
PRO 151
0.0284
PRO 152
0.0472
PRO 153
0.0600
GLY 154
0.0650
THR 155
0.0442
ARG 156
0.0408
VAL 157
0.0255
ARG 158
0.0203
ALA 159
0.0217
MET 160
0.0249
ALA 161
0.0278
ILE 162
0.0324
TYR 163
0.0488
LYS 164
0.0479
GLN 165
0.1135
SER 166
0.1433
SER 166
0.1431
GLN 167
0.1670
HIS 168
0.0982
MET 169
0.0778
THR 170
0.0801
GLU 171
0.0438
VAL 172
0.0741
VAL 173
0.0451
ARG 174
0.0926
ARG 175
0.0742
CYS 176
0.1033
PRO 177
0.1306
HIS 178
0.1300
HIS 179
0.0905
GLU 180
0.0790
ARG 181
0.1125
SER 185
0.0471
ASP 186
0.0497
GLY 187
0.1008
LEU 188
0.0983
ALA 189
0.0598
PRO 190
0.0654
PRO 191
0.0616
GLN 192
0.0591
HIS 193
0.0526
LEU 194
0.0534
ILE 195
0.0525
ARG 196
0.0477
VAL 197
0.0591
GLU 198
0.0633
GLY 199
0.0711
ASN 200
0.0321
LEU 201
0.0335
ARG 202
0.0321
VAL 203
0.0304
GLU 204
0.0184
TYR 205
0.0194
LEU 206
0.0260
ASP 207
0.0273
ASP 208
0.0513
ARG 209
0.0597
ASN 210
0.0791
THR 211
0.0761
PHE 212
0.0508
ARG 213
0.0542
HIS 214
0.0376
SER 215
0.0255
VAL 216
0.0276
VAL 217
0.0204
VAL 218
0.0342
PRO 219
0.0509
TYR 220
0.0411
GLU 221
0.0444
PRO 222
0.0241
PRO 223
0.0509
GLU 224
0.0694
VAL 225
0.1115
GLY 226
0.1234
SER 227
0.0913
ASP 228
0.0570
CYS 229
0.0675
THR 230
0.0549
THR 231
0.0640
ILE 232
0.0562
HIS 233
0.0624
TYR 234
0.0575
ASN 235
0.0582
TYR 236
0.0374
MET 237
0.0448
CYS 238
0.0460
CYS 238
0.0461
ASN 239
0.0366
SER 240
0.0260
SER 241
0.0365
CYS 242
0.0604
MET 243
0.0564
GLY 244
0.0475
GLY 245
0.0659
MET 246
0.0576
ASN 247
0.0290
ARG 248
0.0193
ARG 249
0.0492
PRO 250
0.0529
ILE 251
0.0442
LEU 252
0.0384
THR 253
0.0272
ILE 254
0.0232
ILE 254
0.0231
ILE 255
0.0151
THR 256
0.0261
THR 256
0.0260
LEU 257
0.0243
GLU 258
0.0483
ASP 259
0.0614
SER 260
0.0774
SER 261
0.1072
GLY 262
0.0940
ASN 263
0.0931
LEU 264
0.0766
LEU 265
0.0600
GLY 266
0.0542
ARG 267
0.0408
ASN 268
0.0334
SER 269
0.0218
PHE 270
0.0794
GLU 271
0.0618
VAL 272
0.0452
VAL 272
0.0449
ARG 273
0.0243
VAL 274
0.0167
CYS 275
0.0338
ALA 276
0.0578
CYS 277
0.0638
CYS 277
0.0646
PRO 278
0.0544
GLY 279
0.0738
ARG 280
0.0592
ASP 281
0.0340
ARG 282
0.0532
ARG 283
0.0637
THR 284
0.0392
GLU 285
0.0477
GLU 286
0.0755
GLU 287
0.0734
ASN 288
0.0677
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.