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<R2> analysis for 2605290810351806242

---  normal mode 35  ---

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 = 0.0903
SER 70.0784
LEU 80.0501
TYR 90.0205
LYS 100.0180
TYR 110.0209
LEU 120.0098
LEU 130.0078
LEU 140.0100
ARG 150.0096
SER 160.0057
THR 170.0049
GLY 180.0062
ASP 190.0121
MET 200.0110
HIS 210.0122
LYS 220.0153
ALA 230.0093
LYS 240.0108
SER 250.0093
PRO 260.0121
THR 270.0154
ILE 280.0149
MET 290.0083
THR 300.0087
ARG 310.0017
VAL 320.0095
THR 330.0128
ASN 340.0162
ASN 350.0111
VAL 360.0056
TYR 370.0024
LEU 380.0078
GLY 390.0120
ASN 400.0148
TYR 410.0173
TYR 410.0173
LYS 420.0217
ASN 430.0149
ALA 440.0141
MET 450.0189
ASP 460.0194
ALA 470.0161
PRO 480.0171
SER 490.0297
SER 490.0297
SER 500.0179
GLU 510.0308
VAL 520.0166
LYS 530.0164
PHE 540.0084
LYS 550.0102
TYR 560.0131
VAL 570.0122
LEU 580.0121
ASN 590.0103
LEU 600.0104
THR 610.0083
MET 620.0071
ASP 630.0044
ASP 630.0044
LYS 640.0094
TYR 650.0173
THR 660.0273
LEU 670.0318
PRO 680.0587
ASN 690.0903
SER 700.0648
ASN 710.0482
ILE 720.0270
ASN 730.0223
ILE 740.0138
ILE 750.0136
HIS 760.0102
ILE 770.0122
PRO 780.0108
LEU 790.0121
VAL 800.0117
ASP 810.0098
ASP 820.0114
THR 830.0125
THR 840.0169
THR 850.0133
ASP 860.0112
ASP 860.0112
ILE 870.0073
SER 880.0050
LYS 890.0078
TYR 900.0069
PHE 910.0030
ASP 920.0034
ASP 930.0056
VAL 940.0064
THR 950.0119
ALA 960.0129
PHE 970.0112
LEU 980.0106
SER 990.0180
SER 990.0180
LYS 1000.0212
CYS 1010.0142
ASP 1020.0181
GLN 1030.0276
ARG 1040.0294
ASN 1050.0256
GLU 1060.0150
PRO 1070.0078
VAL 1080.0024
LEU 1090.0077
VAL 1100.0093
HIS 1110.0124
CYS 1120.0127
ALA 1130.0157
ALA 1140.0147
GLY 1150.0101
VAL 1160.0094
ASN 1170.0066
ARG 1180.0087
SER 1190.0089
GLY 1200.0083
ALA 1210.0057
MET 1220.0054
ILE 1230.0051
LEU 1240.0052
ALA 1250.0101
TYR 1260.0101
LEU 1270.0075
MET 1280.0084
SER 1290.0161
LYS 1300.0166
ASN 1310.0188
LYS 1320.0373
GLU 1330.0358
SER 1340.0285
LEU 1350.0173
PRO 1360.0083
MET 1370.0037
LEU 1380.0064
TYR 1390.0069
PHE 1400.0034
LEU 1410.0023
TYR 1420.0032
VAL 1430.0032
TYR 1440.0031
HIS 1450.0008
SER 1460.0019
MET 1470.0050
ARG 1480.0039
ASP 1490.0019
LEU 1500.0073
ARG 1510.0084
GLY 1520.0072
ALA 1530.0069
PHE 1540.0058
VAL 1550.0036
GLU 1560.0030
ASN 1570.0037
PRO 1580.0063
SER 1590.0078
SER 1590.0078
PHE 1600.0042
LYS 1610.0035
ARG 1620.0044
GLN 1630.0040
ILE 1640.0016
ILE 1650.0048
GLU 1660.0057
LYS 1670.0026
TYR 1680.0016
VAL 1690.0073
ILE 1700.0136
ILE 1700.0136
SER 70.0784
LEU 80.0501
TYR 90.0205
LYS 100.0180
TYR 110.0209
LEU 120.0098
LEU 130.0078
LEU 140.0100
ARG 150.0096
SER 160.0057
THR 170.0049
GLY 180.0062
ASP 190.0121
MET 200.0110
HIS 210.0122
LYS 220.0153
ALA 230.0093
LYS 240.0108
SER 250.0093
PRO 260.0121
THR 270.0154
ILE 280.0149
MET 290.0083
THR 300.0087
ARG 310.0017
VAL 320.0095
THR 330.0128
ASN 340.0162
ASN 350.0111
VAL 360.0056
TYR 370.0024
LEU 380.0078
GLY 390.0120
ASN 400.0148
TYR 410.0173
TYR 410.0173
LYS 420.0217
ASN 430.0149
ALA 440.0141
MET 450.0189
ASP 460.0194
ALA 470.0161
PRO 480.0171
SER 490.0297
SER 490.0297
SER 500.0179
GLU 510.0308
VAL 520.0166
LYS 530.0164
PHE 540.0084
LYS 550.0102
TYR 560.0131
VAL 570.0122
LEU 580.0121
ASN 590.0103
LEU 600.0104
THR 610.0083
MET 620.0071
ASP 630.0044
ASP 630.0044
LYS 640.0094
TYR 650.0173
THR 660.0273
LEU 670.0318
PRO 680.0587
ASN 690.0903
SER 700.0648
ASN 710.0482
ILE 720.0270
ASN 730.0223
ILE 740.0138
ILE 750.0136
HIS 760.0102
ILE 770.0122
PRO 780.0108
LEU 790.0121
VAL 800.0117
ASP 810.0098
ASP 820.0114
THR 830.0125
THR 840.0169
THR 850.0133
ASP 860.0112
ASP 860.0112
ILE 870.0073
SER 880.0050
LYS 890.0078
TYR 900.0069
PHE 910.0030
ASP 920.0034
ASP 930.0056
VAL 940.0064
THR 950.0119
ALA 960.0129
PHE 970.0112
LEU 980.0106
SER 990.0180
SER 990.0180
LYS 1000.0212
CYS 1010.0142
ASP 1020.0181
GLN 1030.0276
ARG 1040.0294
ASN 1050.0256
GLU 1060.0150
PRO 1070.0078
VAL 1080.0024
LEU 1090.0077
VAL 1100.0093
HIS 1110.0124
CYS 1120.0127
ALA 1130.0157
ALA 1140.0147
GLY 1150.0101
VAL 1160.0094
ASN 1170.0066
ARG 1180.0087
SER 1190.0089
GLY 1200.0083
ALA 1210.0057
MET 1220.0054
ILE 1230.0051
LEU 1240.0052
ALA 1250.0101
TYR 1260.0101
LEU 1270.0075
MET 1280.0084
SER 1290.0161
LYS 1300.0166
ASN 1310.0188
LYS 1320.0373
GLU 1330.0358
SER 1340.0285
LEU 1350.0173
PRO 1360.0083
MET 1370.0037
LEU 1380.0064
TYR 1390.0069
PHE 1400.0034
LEU 1410.0023
TYR 1420.0032
VAL 1430.0032
TYR 1440.0031
HIS 1450.0008
SER 1460.0019
MET 1470.0050
ARG 1480.0039
ASP 1490.0019
LEU 1500.0073
ARG 1510.0084
GLY 1520.0072
ALA 1530.0069
PHE 1540.0058
VAL 1550.0036
GLU 1560.0030
ASN 1570.0037
PRO 1580.0063
SER 1590.0078
SER 1590.0078
PHE 1600.0042
LYS 1610.0035
ARG 1620.0044
GLN 1630.0040
ILE 1640.0016
ILE 1650.0048
GLU 1660.0057
LYS 1670.0026
TYR 1680.0016
VAL 1690.0073
ILE 1700.0136
ILE 1700.0136

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.