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<R2> analysis for 2605290810351806242

---  normal mode 100  ---

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 = 0.0668
SER 70.0228
LEU 80.0175
TYR 90.0058
LYS 100.0034
TYR 110.0023
LEU 120.0036
LEU 130.0048
LEU 140.0086
ARG 150.0062
SER 160.0073
THR 170.0083
GLY 180.0092
ASP 190.0111
MET 200.0110
HIS 210.0329
LYS 220.0157
ALA 230.0350
LYS 240.0417
SER 250.0261
PRO 260.0229
THR 270.0429
ILE 280.0668
MET 290.0208
THR 300.0220
ARG 310.0094
VAL 320.0105
THR 330.0151
ASN 340.0144
ASN 350.0089
VAL 360.0093
TYR 370.0032
LEU 380.0026
GLY 390.0086
ASN 400.0049
TYR 410.0077
TYR 410.0077
LYS 420.0315
ASN 430.0216
ALA 440.0185
MET 450.0230
ASP 460.0377
ALA 470.0239
PRO 480.0108
SER 490.0491
SER 490.0491
SER 500.0276
GLU 510.0297
VAL 520.0279
LYS 530.0315
PHE 540.0150
LYS 550.0050
TYR 560.0039
VAL 570.0076
LEU 580.0117
ASN 590.0123
LEU 600.0101
THR 610.0113
MET 620.0168
ASP 630.0202
ASP 630.0201
LYS 640.0127
TYR 650.0183
THR 660.0217
LEU 670.0179
PRO 680.0223
ASN 690.0270
SER 700.0233
ASN 710.0156
ILE 720.0059
ASN 730.0108
ILE 740.0128
ILE 750.0144
HIS 760.0111
ILE 770.0138
PRO 780.0108
LEU 790.0072
VAL 800.0080
ASP 810.0145
ASP 820.0097
THR 830.0227
THR 840.0184
THR 850.0031
ASP 860.0096
ASP 860.0098
ILE 870.0104
SER 880.0114
LYS 890.0124
TYR 900.0131
PHE 910.0091
ASP 920.0077
ASP 930.0059
VAL 940.0030
THR 950.0007
ALA 960.0050
PHE 970.0062
LEU 980.0057
SER 990.0049
SER 990.0049
LYS 1000.0059
CYS 1010.0088
ASP 1020.0112
GLN 1030.0169
ARG 1040.0163
ASN 1050.0118
GLU 1060.0111
PRO 1070.0088
VAL 1080.0074
LEU 1090.0091
VAL 1100.0062
HIS 1110.0118
CYS 1120.0142
ALA 1130.0219
ALA 1140.0283
GLY 1150.0200
VAL 1160.0208
ASN 1170.0165
ARG 1180.0128
SER 1190.0132
GLY 1200.0116
ALA 1210.0079
MET 1220.0061
ILE 1230.0059
LEU 1240.0068
ALA 1250.0040
TYR 1260.0022
LEU 1270.0050
MET 1280.0022
SER 1290.0040
LYS 1300.0037
ASN 1310.0102
LYS 1320.0079
GLU 1330.0030
SER 1340.0066
LEU 1350.0065
PRO 1360.0043
MET 1370.0050
LEU 1380.0055
TYR 1390.0025
PHE 1400.0029
LEU 1410.0034
TYR 1420.0054
VAL 1430.0048
TYR 1440.0031
HIS 1450.0023
SER 1460.0053
MET 1470.0082
ARG 1480.0059
ASP 1490.0080
LEU 1500.0158
ARG 1510.0044
GLY 1520.0151
ALA 1530.0141
PHE 1540.0144
VAL 1550.0148
GLU 1560.0149
ASN 1570.0122
PRO 1580.0153
SER 1590.0100
SER 1590.0100
PHE 1600.0117
LYS 1610.0109
ARG 1620.0099
GLN 1630.0093
ILE 1640.0104
ILE 1650.0100
GLU 1660.0119
LYS 1670.0135
TYR 1680.0100
VAL 1690.0092
ILE 1700.0151
ILE 1700.0151
SER 70.0228
LEU 80.0175
TYR 90.0058
LYS 100.0034
TYR 110.0023
LEU 120.0036
LEU 130.0048
LEU 140.0086
ARG 150.0062
SER 160.0073
THR 170.0083
GLY 180.0092
ASP 190.0111
MET 200.0110
HIS 210.0329
LYS 220.0157
ALA 230.0350
LYS 240.0417
SER 250.0261
PRO 260.0229
THR 270.0429
ILE 280.0668
MET 290.0208
THR 300.0220
ARG 310.0094
VAL 320.0105
THR 330.0151
ASN 340.0144
ASN 350.0089
VAL 360.0093
TYR 370.0032
LEU 380.0026
GLY 390.0086
ASN 400.0049
TYR 410.0077
TYR 410.0077
LYS 420.0315
ASN 430.0216
ALA 440.0185
MET 450.0230
ASP 460.0377
ALA 470.0239
PRO 480.0108
SER 490.0491
SER 490.0491
SER 500.0276
GLU 510.0297
VAL 520.0279
LYS 530.0315
PHE 540.0150
LYS 550.0050
TYR 560.0039
VAL 570.0076
LEU 580.0117
ASN 590.0123
LEU 600.0101
THR 610.0113
MET 620.0168
ASP 630.0202
ASP 630.0201
LYS 640.0127
TYR 650.0183
THR 660.0217
LEU 670.0179
PRO 680.0223
ASN 690.0270
SER 700.0233
ASN 710.0156
ILE 720.0059
ASN 730.0108
ILE 740.0128
ILE 750.0144
HIS 760.0111
ILE 770.0138
PRO 780.0108
LEU 790.0072
VAL 800.0080
ASP 810.0145
ASP 820.0097
THR 830.0227
THR 840.0184
THR 850.0031
ASP 860.0096
ASP 860.0098
ILE 870.0104
SER 880.0114
LYS 890.0124
TYR 900.0131
PHE 910.0091
ASP 920.0077
ASP 930.0059
VAL 940.0030
THR 950.0007
ALA 960.0050
PHE 970.0062
LEU 980.0057
SER 990.0049
SER 990.0049
LYS 1000.0059
CYS 1010.0088
ASP 1020.0112
GLN 1030.0169
ARG 1040.0163
ASN 1050.0118
GLU 1060.0111
PRO 1070.0088
VAL 1080.0074
LEU 1090.0091
VAL 1100.0062
HIS 1110.0118
CYS 1120.0142
ALA 1130.0219
ALA 1140.0283
GLY 1150.0200
VAL 1160.0208
ASN 1170.0165
ARG 1180.0128
SER 1190.0132
GLY 1200.0116
ALA 1210.0079
MET 1220.0061
ILE 1230.0059
LEU 1240.0068
ALA 1250.0040
TYR 1260.0022
LEU 1270.0050
MET 1280.0022
SER 1290.0040
LYS 1300.0037
ASN 1310.0102
LYS 1320.0079
GLU 1330.0030
SER 1340.0066
LEU 1350.0065
PRO 1360.0043
MET 1370.0050
LEU 1380.0055
TYR 1390.0025
PHE 1400.0029
LEU 1410.0034
TYR 1420.0054
VAL 1430.0048
TYR 1440.0031
HIS 1450.0023
SER 1460.0053
MET 1470.0082
ARG 1480.0059
ASP 1490.0080
LEU 1500.0158
ARG 1510.0044
GLY 1520.0151
ALA 1530.0141
PHE 1540.0144
VAL 1550.0148
GLU 1560.0149
ASN 1570.0122
PRO 1580.0153
SER 1590.0100
SER 1590.0100
PHE 1600.0117
LYS 1610.0109
ARG 1620.0099
GLN 1630.0093
ILE 1640.0104
ILE 1650.0100
GLU 1660.0119
LYS 1670.0135
TYR 1680.0100
VAL 1690.0092
ILE 1700.0151
ILE 1700.0151

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.