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<R2> analysis for 2605290810191805816

---  normal mode 99  ---

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 = 0.0763
SER 70.0224
LEU 80.0214
TYR 90.0382
LYS 100.0136
TYR 110.0085
LEU 120.0063
LEU 130.0260
LEU 140.0135
ARG 150.0071
SER 160.0084
THR 170.0386
GLY 180.0763
ASP 190.0050
MET 200.0292
HIS 210.0136
LYS 220.0145
ALA 230.0179
LYS 240.0128
SER 250.0252
PRO 260.0145
THR 270.0270
ILE 280.0269
MET 290.0052
THR 300.0043
ARG 310.0102
VAL 320.0093
THR 330.0079
ASN 340.0183
ASN 350.0256
VAL 360.0136
TYR 370.0068
LEU 380.0035
GLY 390.0023
ASN 400.0140
TYR 410.0201
TYR 410.0201
LYS 420.0277
ASN 430.0037
ALA 440.0132
MET 450.0192
ASP 460.0079
ALA 470.0193
PRO 480.0224
SER 490.0131
SER 490.0132
SER 500.0260
GLU 510.0508
VAL 520.0293
LYS 530.0162
PHE 540.0061
LYS 550.0161
TYR 560.0130
VAL 570.0126
LEU 580.0045
ASN 590.0042
LEU 600.0091
THR 610.0109
MET 620.0256
ASP 630.0262
ASP 630.0258
LYS 640.0220
TYR 650.0160
THR 660.0143
LEU 670.0126
PRO 680.0222
ASN 690.0158
SER 700.0159
ASN 710.0424
ILE 720.0234
ASN 730.0350
ILE 740.0172
ILE 750.0162
HIS 760.0210
ILE 770.0223
PRO 780.0222
LEU 790.0229
VAL 800.0267
ASP 810.0113
ASP 820.0174
THR 830.0226
THR 840.0178
THR 850.0317
ASP 860.0495
ASP 860.0491
ILE 870.0131
SER 880.0153
LYS 890.0566
TYR 900.0366
PHE 910.0304
ASP 920.0344
ASP 930.0213
VAL 940.0231
THR 950.0190
ALA 960.0130
PHE 970.0030
LEU 980.0054
SER 990.0134
SER 990.0134
LYS 1000.0123
CYS 1010.0172
ASP 1020.0176
GLN 1030.0167
ARG 1040.0244
ASN 1050.0334
GLU 1060.0306
PRO 1070.0246
VAL 1080.0134
LEU 1090.0032
VAL 1100.0022
HIS 1110.0066
CYS 1120.0045
ALA 1130.0078
ALA 1140.0108
GLY 1150.0052
VAL 1160.0122
ASN 1170.0121
ARG 1180.0097
SER 1190.0083
GLY 1200.0079
ALA 1210.0041
MET 1220.0122
ILE 1230.0083
LEU 1240.0044
ALA 1250.0047
TYR 1260.0113
LEU 1270.0108
MET 1280.0072
SER 1290.0102
LYS 1300.0124
ASN 1310.0191
LYS 1320.0118
GLU 1330.0131
SER 1340.0072
LEU 1350.0120
PRO 1360.0102
MET 1370.0087
LEU 1380.0133
TYR 1390.0088
PHE 1400.0137
LEU 1410.0186
TYR 1420.0151
VAL 1430.0090
TYR 1440.0122
HIS 1450.0084
SER 1460.0127
MET 1470.0110
ARG 1480.0091
ASP 1490.0125
LEU 1500.0203
ARG 1510.0041
GLY 1520.0041
ALA 1530.0113
PHE 1540.0098
VAL 1550.0132
GLU 1560.0248
ASN 1570.0178
PRO 1580.0238
SER 1590.0122
SER 1590.0124
PHE 1600.0067
LYS 1610.0103
ARG 1620.0032
GLN 1630.0168
ILE 1640.0204
ILE 1650.0269
GLU 1660.0264
LYS 1670.0299
TYR 1680.0220
VAL 1690.0190
ILE 1700.0251
ILE 1700.0255

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.