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<R2> analysis for 2605290810191805816

---  normal mode 18  ---

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).

XYZresidue<R2><R2>max = 0.1264
SER 70.1264
LEU 80.0688
TYR 90.0679
LYS 100.0570
TYR 110.0399
LEU 120.0376
LEU 130.0433
LEU 140.0410
ARG 150.0323
SER 160.0435
THR 170.0535
GLY 180.0441
ASP 190.0339
MET 200.0267
HIS 210.0283
LYS 220.0353
ALA 230.0288
LYS 240.0236
SER 250.0233
PRO 260.0136
THR 270.0229
ILE 280.0201
MET 290.0160
THR 300.0116
ARG 310.0120
VAL 320.0099
THR 330.0114
ASN 340.0110
ASN 350.0096
VAL 360.0109
TYR 370.0113
LEU 380.0105
GLY 390.0130
ASN 400.0169
TYR 410.0249
TYR 410.0249
LYS 420.0268
ASN 430.0183
ALA 440.0155
MET 450.0197
ASP 460.0198
ALA 470.0108
PRO 480.0029
SER 490.0191
SER 490.0191
SER 500.0157
GLU 510.0195
VAL 520.0142
LYS 530.0079
PHE 540.0040
LYS 550.0056
TYR 560.0087
VAL 570.0113
LEU 580.0122
ASN 590.0161
LEU 600.0130
THR 610.0230
MET 620.0225
ASP 630.0442
ASP 630.0441
LYS 640.0412
TYR 650.0402
THR 660.0435
LEU 670.0281
PRO 680.0496
ASN 690.0481
SER 700.0296
ASN 710.0270
ILE 720.0151
ASN 730.0159
ILE 740.0181
ILE 750.0147
HIS 760.0167
ILE 770.0126
PRO 780.0144
LEU 790.0158
VAL 800.0205
ASP 810.0175
ASP 820.0305
THR 830.0285
THR 840.0348
THR 850.0282
ASP 860.0252
ASP 860.0252
ILE 870.0178
SER 880.0197
LYS 890.0284
TYR 900.0226
PHE 910.0210
ASP 920.0310
ASP 930.0301
VAL 940.0160
THR 950.0137
ALA 960.0195
PHE 970.0134
LEU 980.0119
SER 990.0139
SER 990.0139
LYS 1000.0128
CYS 1010.0098
ASP 1020.0110
GLN 1030.0119
ARG 1040.0073
ASN 1050.0063
GLU 1060.0047
PRO 1070.0061
VAL 1080.0085
LEU 1090.0102
VAL 1100.0106
HIS 1110.0135
CYS 1120.0121
ALA 1130.0151
ALA 1140.0080
GLY 1150.0070
VAL 1160.0071
ASN 1170.0076
ARG 1180.0053
SER 1190.0050
GLY 1200.0024
ALA 1210.0015
MET 1220.0052
ILE 1230.0033
LEU 1240.0064
ALA 1250.0052
TYR 1260.0061
LEU 1270.0032
MET 1280.0026
SER 1290.0058
LYS 1300.0056
ASN 1310.0059
LYS 1320.0054
GLU 1330.0030
SER 1340.0094
LEU 1350.0128
PRO 1360.0098
MET 1370.0143
LEU 1380.0247
TYR 1390.0168
PHE 1400.0196
LEU 1410.0301
TYR 1420.0352
VAL 1430.0243
TYR 1440.0243
HIS 1450.0273
SER 1460.0248
MET 1470.0204
ARG 1480.0225
ASP 1490.0220
LEU 1500.0185
ARG 1510.0144
GLY 1520.0196
ALA 1530.0204
PHE 1540.0177
VAL 1550.0149
GLU 1560.0210
ASN 1570.0185
PRO 1580.0202
SER 1590.0104
SER 1590.0104
PHE 1600.0048
LYS 1610.0128
ARG 1620.0144
GLN 1630.0080
ILE 1640.0082
ILE 1650.0251
GLU 1660.0317
LYS 1670.0267
TYR 1680.0199
VAL 1690.0292
ILE 1700.0701
ILE 1700.0702

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.