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<R2> analysis for 2605290810351806242

---  normal mode 94  ---

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 = 0.0598
SER 70.0306
LEU 80.0173
TYR 90.0257
LYS 100.0236
TYR 110.0192
LEU 120.0157
LEU 130.0060
LEU 140.0054
ARG 150.0051
SER 160.0085
THR 170.0159
GLY 180.0180
ASP 190.0252
MET 200.0249
HIS 210.0384
LYS 220.0118
ALA 230.0037
LYS 240.0130
SER 250.0231
PRO 260.0111
THR 270.0125
ILE 280.0399
MET 290.0128
THR 300.0117
ARG 310.0126
VAL 320.0206
THR 330.0261
ASN 340.0293
ASN 350.0144
VAL 360.0153
TYR 370.0075
LEU 380.0068
GLY 390.0064
ASN 400.0064
TYR 410.0058
TYR 410.0058
LYS 420.0088
ASN 430.0091
ALA 440.0029
MET 450.0014
ASP 460.0077
ALA 470.0071
PRO 480.0066
SER 490.0129
SER 490.0129
SER 500.0137
GLU 510.0129
VAL 520.0149
LYS 530.0188
PHE 540.0107
LYS 550.0079
TYR 560.0098
VAL 570.0074
LEU 580.0074
ASN 590.0081
LEU 600.0065
THR 610.0081
MET 620.0048
ASP 630.0136
ASP 630.0135
LYS 640.0091
TYR 650.0163
THR 660.0202
LEU 670.0238
PRO 680.0323
ASN 690.0236
SER 700.0223
ASN 710.0076
ILE 720.0096
ASN 730.0090
ILE 740.0125
ILE 750.0083
HIS 760.0077
ILE 770.0070
PRO 780.0083
LEU 790.0078
VAL 800.0120
ASP 810.0117
ASP 820.0074
THR 830.0031
THR 840.0124
THR 850.0165
ASP 860.0195
ASP 860.0196
ILE 870.0151
SER 880.0173
LYS 890.0254
TYR 900.0217
PHE 910.0147
ASP 920.0285
ASP 930.0411
VAL 940.0132
THR 950.0083
ALA 960.0056
PHE 970.0116
LEU 980.0087
SER 990.0083
SER 990.0083
LYS 1000.0115
CYS 1010.0159
ASP 1020.0153
GLN 1030.0262
ARG 1040.0212
ASN 1050.0220
GLU 1060.0176
PRO 1070.0063
VAL 1080.0078
LEU 1090.0047
VAL 1100.0026
HIS 1110.0038
CYS 1120.0031
ALA 1130.0061
ALA 1140.0057
GLY 1150.0043
VAL 1160.0020
ASN 1170.0050
ARG 1180.0053
SER 1190.0024
GLY 1200.0028
ALA 1210.0059
MET 1220.0062
ILE 1230.0074
LEU 1240.0084
ALA 1250.0117
TYR 1260.0067
LEU 1270.0204
MET 1280.0238
SER 1290.0314
LYS 1300.0398
ASN 1310.0442
LYS 1320.0141
GLU 1330.0151
SER 1340.0598
LEU 1350.0406
PRO 1360.0322
MET 1370.0197
LEU 1380.0281
TYR 1390.0339
PHE 1400.0268
LEU 1410.0157
TYR 1420.0119
VAL 1430.0169
TYR 1440.0128
HIS 1450.0062
SER 1460.0070
MET 1470.0062
ARG 1480.0047
ASP 1490.0082
LEU 1500.0111
ARG 1510.0060
GLY 1520.0012
ALA 1530.0040
PHE 1540.0055
VAL 1550.0090
GLU 1560.0091
ASN 1570.0122
PRO 1580.0089
SER 1590.0063
SER 1590.0063
PHE 1600.0093
LYS 1610.0062
ARG 1620.0021
GLN 1630.0060
ILE 1640.0050
ILE 1650.0110
GLU 1660.0147
LYS 1670.0102
TYR 1680.0098
VAL 1690.0199
ILE 1700.0312
ILE 1700.0312
SER 70.0306
LEU 80.0173
TYR 90.0257
LYS 100.0236
TYR 110.0192
LEU 120.0157
LEU 130.0060
LEU 140.0054
ARG 150.0051
SER 160.0085
THR 170.0159
GLY 180.0180
ASP 190.0252
MET 200.0249
HIS 210.0384
LYS 220.0118
ALA 230.0037
LYS 240.0130
SER 250.0231
PRO 260.0111
THR 270.0125
ILE 280.0399
MET 290.0128
THR 300.0117
ARG 310.0126
VAL 320.0206
THR 330.0261
ASN 340.0293
ASN 350.0144
VAL 360.0153
TYR 370.0075
LEU 380.0068
GLY 390.0064
ASN 400.0064
TYR 410.0058
TYR 410.0058
LYS 420.0088
ASN 430.0091
ALA 440.0029
MET 450.0014
ASP 460.0077
ALA 470.0071
PRO 480.0066
SER 490.0129
SER 490.0129
SER 500.0137
GLU 510.0129
VAL 520.0149
LYS 530.0188
PHE 540.0107
LYS 550.0079
TYR 560.0098
VAL 570.0074
LEU 580.0074
ASN 590.0081
LEU 600.0065
THR 610.0081
MET 620.0048
ASP 630.0136
ASP 630.0135
LYS 640.0091
TYR 650.0163
THR 660.0202
LEU 670.0238
PRO 680.0323
ASN 690.0236
SER 700.0223
ASN 710.0076
ILE 720.0096
ASN 730.0090
ILE 740.0125
ILE 750.0083
HIS 760.0077
ILE 770.0070
PRO 780.0083
LEU 790.0078
VAL 800.0120
ASP 810.0117
ASP 820.0074
THR 830.0031
THR 840.0124
THR 850.0165
ASP 860.0195
ASP 860.0196
ILE 870.0151
SER 880.0173
LYS 890.0254
TYR 900.0217
PHE 910.0147
ASP 920.0285
ASP 930.0411
VAL 940.0132
THR 950.0083
ALA 960.0056
PHE 970.0116
LEU 980.0087
SER 990.0083
SER 990.0083
LYS 1000.0115
CYS 1010.0159
ASP 1020.0153
GLN 1030.0262
ARG 1040.0212
ASN 1050.0220
GLU 1060.0176
PRO 1070.0063
VAL 1080.0078
LEU 1090.0047
VAL 1100.0026
HIS 1110.0038
CYS 1120.0031
ALA 1130.0061
ALA 1140.0057
GLY 1150.0043
VAL 1160.0020
ASN 1170.0050
ARG 1180.0053
SER 1190.0024
GLY 1200.0028
ALA 1210.0059
MET 1220.0062
ILE 1230.0074
LEU 1240.0084
ALA 1250.0117
TYR 1260.0067
LEU 1270.0204
MET 1280.0238
SER 1290.0314
LYS 1300.0398
ASN 1310.0442
LYS 1320.0141
GLU 1330.0151
SER 1340.0598
LEU 1350.0406
PRO 1360.0322
MET 1370.0197
LEU 1380.0281
TYR 1390.0339
PHE 1400.0268
LEU 1410.0157
TYR 1420.0119
VAL 1430.0169
TYR 1440.0128
HIS 1450.0062
SER 1460.0070
MET 1470.0062
ARG 1480.0047
ASP 1490.0082
LEU 1500.0111
ARG 1510.0060
GLY 1520.0012
ALA 1530.0040
PHE 1540.0055
VAL 1550.0090
GLU 1560.0091
ASN 1570.0122
PRO 1580.0089
SER 1590.0063
SER 1590.0063
PHE 1600.0093
LYS 1610.0062
ARG 1620.0021
GLN 1630.0060
ILE 1640.0050
ILE 1650.0110
GLU 1660.0147
LYS 1670.0102
TYR 1680.0098
VAL 1690.0199
ILE 1700.0312
ILE 1700.0312

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.