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<R2> analysis for 2605290810351806242

---  normal mode 15  ---

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 = 0.0931
SER 70.0428
LEU 80.0369
TYR 90.0310
LYS 100.0253
TYR 110.0240
LEU 120.0202
LEU 130.0184
LEU 140.0143
ARG 150.0125
SER 160.0115
THR 170.0076
GLY 180.0028
ASP 190.0100
MET 200.0102
HIS 210.0199
LYS 220.0222
ALA 230.0180
LYS 240.0211
SER 250.0167
PRO 260.0141
THR 270.0105
ILE 280.0094
MET 290.0040
THR 300.0060
ARG 310.0044
VAL 320.0075
THR 330.0094
ASN 340.0104
ASN 350.0087
VAL 360.0057
TYR 370.0052
LEU 380.0048
GLY 390.0047
ASN 400.0053
TYR 410.0042
TYR 410.0043
LYS 420.0032
ASN 430.0004
ALA 440.0024
MET 450.0070
ASP 460.0073
ALA 470.0091
PRO 480.0145
SER 490.0179
SER 490.0178
SER 500.0158
GLU 510.0195
VAL 520.0139
LYS 530.0137
PHE 540.0092
LYS 550.0074
TYR 560.0037
VAL 570.0019
LEU 580.0018
ASN 590.0019
LEU 600.0042
THR 610.0042
MET 620.0047
ASP 630.0070
ASP 630.0071
LYS 640.0062
TYR 650.0100
THR 660.0113
LEU 670.0138
PRO 680.0196
ASN 690.0227
SER 700.0186
ASN 710.0155
ILE 720.0101
ASN 730.0052
ILE 740.0039
ILE 750.0014
HIS 760.0023
ILE 770.0047
PRO 780.0049
LEU 790.0053
VAL 800.0058
ASP 810.0070
ASP 820.0077
THR 830.0098
THR 840.0116
THR 850.0083
ASP 860.0074
ASP 860.0074
ILE 870.0062
SER 880.0046
LYS 890.0070
TYR 900.0078
PHE 910.0068
ASP 920.0088
ASP 930.0109
VAL 940.0090
THR 950.0100
ALA 960.0116
PHE 970.0085
LEU 980.0076
SER 990.0111
SER 990.0111
LYS 1000.0098
CYS 1010.0071
ASP 1020.0102
GLN 1030.0136
ARG 1040.0106
ASN 1050.0123
GLU 1060.0083
PRO 1070.0082
VAL 1080.0043
LEU 1090.0027
VAL 1100.0035
HIS 1110.0036
CYS 1120.0052
ALA 1130.0075
ALA 1140.0088
GLY 1150.0079
VAL 1160.0077
ASN 1170.0053
ARG 1180.0051
SER 1190.0057
GLY 1200.0056
ALA 1210.0043
MET 1220.0055
ILE 1230.0059
LEU 1240.0049
ALA 1250.0083
TYR 1260.0070
LEU 1270.0073
MET 1280.0069
SER 1290.0183
LYS 1300.0167
ASN 1310.0319
LYS 1320.0931
GLU 1330.0741
SER 1340.0297
LEU 1350.0223
PRO 1360.0169
MET 1370.0265
LEU 1380.0284
TYR 1390.0200
PHE 1400.0164
LEU 1410.0176
TYR 1420.0195
VAL 1430.0146
TYR 1440.0102
HIS 1450.0122
SER 1460.0171
MET 1470.0129
ARG 1480.0112
ASP 1490.0181
LEU 1500.0194
ARG 1510.0149
GLY 1520.0170
ALA 1530.0108
PHE 1540.0067
VAL 1550.0026
GLU 1560.0041
ASN 1570.0051
PRO 1580.0069
SER 1590.0078
SER 1590.0078
PHE 1600.0039
LYS 1610.0056
ARG 1620.0101
GLN 1630.0067
ILE 1640.0047
ILE 1650.0132
GLU 1660.0150
LYS 1670.0072
TYR 1680.0091
VAL 1690.0208
ILE 1700.0255
ILE 1700.0256
SER 70.0428
LEU 80.0369
TYR 90.0310
LYS 100.0253
TYR 110.0240
LEU 120.0202
LEU 130.0184
LEU 140.0143
ARG 150.0125
SER 160.0115
THR 170.0076
GLY 180.0028
ASP 190.0100
MET 200.0102
HIS 210.0199
LYS 220.0222
ALA 230.0180
LYS 240.0211
SER 250.0167
PRO 260.0141
THR 270.0105
ILE 280.0094
MET 290.0040
THR 300.0060
ARG 310.0044
VAL 320.0075
THR 330.0094
ASN 340.0104
ASN 350.0087
VAL 360.0057
TYR 370.0052
LEU 380.0048
GLY 390.0047
ASN 400.0053
TYR 410.0042
TYR 410.0043
LYS 420.0032
ASN 430.0004
ALA 440.0024
MET 450.0070
ASP 460.0073
ALA 470.0091
PRO 480.0145
SER 490.0179
SER 490.0178
SER 500.0158
GLU 510.0195
VAL 520.0139
LYS 530.0137
PHE 540.0092
LYS 550.0074
TYR 560.0037
VAL 570.0019
LEU 580.0018
ASN 590.0019
LEU 600.0042
THR 610.0042
MET 620.0047
ASP 630.0070
ASP 630.0071
LYS 640.0062
TYR 650.0100
THR 660.0113
LEU 670.0138
PRO 680.0196
ASN 690.0227
SER 700.0186
ASN 710.0155
ILE 720.0101
ASN 730.0052
ILE 740.0039
ILE 750.0014
HIS 760.0023
ILE 770.0047
PRO 780.0049
LEU 790.0053
VAL 800.0058
ASP 810.0070
ASP 820.0077
THR 830.0098
THR 840.0116
THR 850.0083
ASP 860.0074
ASP 860.0074
ILE 870.0062
SER 880.0046
LYS 890.0070
TYR 900.0078
PHE 910.0068
ASP 920.0088
ASP 930.0109
VAL 940.0090
THR 950.0100
ALA 960.0116
PHE 970.0085
LEU 980.0076
SER 990.0111
SER 990.0111
LYS 1000.0098
CYS 1010.0071
ASP 1020.0102
GLN 1030.0136
ARG 1040.0106
ASN 1050.0123
GLU 1060.0083
PRO 1070.0082
VAL 1080.0043
LEU 1090.0027
VAL 1100.0035
HIS 1110.0036
CYS 1120.0052
ALA 1130.0075
ALA 1140.0088
GLY 1150.0079
VAL 1160.0077
ASN 1170.0053
ARG 1180.0051
SER 1190.0057
GLY 1200.0056
ALA 1210.0043
MET 1220.0055
ILE 1230.0059
LEU 1240.0049
ALA 1250.0083
TYR 1260.0070
LEU 1270.0073
MET 1280.0069
SER 1290.0183
LYS 1300.0167
ASN 1310.0319
LYS 1320.0931
GLU 1330.0741
SER 1340.0297
LEU 1350.0223
PRO 1360.0169
MET 1370.0265
LEU 1380.0284
TYR 1390.0200
PHE 1400.0164
LEU 1410.0176
TYR 1420.0195
VAL 1430.0146
TYR 1440.0102
HIS 1450.0122
SER 1460.0171
MET 1470.0129
ARG 1480.0112
ASP 1490.0181
LEU 1500.0194
ARG 1510.0149
GLY 1520.0170
ALA 1530.0108
PHE 1540.0067
VAL 1550.0026
GLU 1560.0041
ASN 1570.0051
PRO 1580.0069
SER 1590.0078
SER 1590.0078
PHE 1600.0039
LYS 1610.0056
ARG 1620.0101
GLN 1630.0067
ILE 1640.0047
ILE 1650.0132
GLU 1660.0150
LYS 1670.0072
TYR 1680.0091
VAL 1690.0208
ILE 1700.0255
ILE 1700.0256

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.