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<R2> analysis for 2605290810351806242

---  normal mode 79  ---

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 = 0.0533
SER 70.0438
LEU 80.0274
TYR 90.0222
LYS 100.0265
TYR 110.0170
LEU 120.0166
LEU 130.0109
LEU 140.0057
ARG 150.0101
SER 160.0194
THR 170.0202
GLY 180.0208
ASP 190.0243
MET 200.0301
HIS 210.0533
LYS 220.0327
ALA 230.0268
LYS 240.0216
SER 250.0201
PRO 260.0176
THR 270.0233
ILE 280.0287
MET 290.0125
THR 300.0137
ARG 310.0187
VAL 320.0225
THR 330.0187
ASN 340.0200
ASN 350.0041
VAL 360.0068
TYR 370.0074
LEU 380.0083
GLY 390.0084
ASN 400.0085
TYR 410.0053
TYR 410.0053
LYS 420.0096
ASN 430.0115
ALA 440.0108
MET 450.0035
ASP 460.0040
ALA 470.0106
PRO 480.0125
SER 490.0346
SER 490.0345
SER 500.0140
GLU 510.0125
VAL 520.0098
LYS 530.0143
PHE 540.0102
LYS 550.0094
TYR 560.0060
VAL 570.0092
LEU 580.0122
ASN 590.0141
LEU 600.0139
THR 610.0169
MET 620.0252
ASP 630.0200
ASP 630.0199
LYS 640.0275
TYR 650.0278
THR 660.0334
LEU 670.0240
PRO 680.0394
ASN 690.0284
SER 700.0204
ASN 710.0510
ILE 720.0222
ASN 730.0066
ILE 740.0067
ILE 750.0190
HIS 760.0188
ILE 770.0264
PRO 780.0250
LEU 790.0111
VAL 800.0068
ASP 810.0100
ASP 820.0136
THR 830.0167
THR 840.0182
THR 850.0156
ASP 860.0155
ASP 860.0155
ILE 870.0099
SER 880.0119
LYS 890.0176
TYR 900.0031
PHE 910.0044
ASP 920.0095
ASP 930.0064
VAL 940.0120
THR 950.0118
ALA 960.0173
PHE 970.0118
LEU 980.0117
SER 990.0136
SER 990.0136
LYS 1000.0075
CYS 1010.0044
ASP 1020.0047
GLN 1030.0229
ARG 1040.0290
ASN 1050.0168
GLU 1060.0142
PRO 1070.0082
VAL 1080.0030
LEU 1090.0046
VAL 1100.0051
HIS 1110.0045
CYS 1120.0044
ALA 1130.0071
ALA 1140.0080
GLY 1150.0091
VAL 1160.0129
ASN 1170.0107
ARG 1180.0083
SER 1190.0079
GLY 1200.0116
ALA 1210.0086
MET 1220.0090
ILE 1230.0116
LEU 1240.0112
ALA 1250.0074
TYR 1260.0092
LEU 1270.0105
MET 1280.0100
SER 1290.0081
LYS 1300.0106
ASN 1310.0174
LYS 1320.0128
GLU 1330.0085
SER 1340.0274
LEU 1350.0274
PRO 1360.0100
MET 1370.0080
LEU 1380.0130
TYR 1390.0128
PHE 1400.0074
LEU 1410.0101
TYR 1420.0106
VAL 1430.0145
TYR 1440.0123
HIS 1450.0092
SER 1460.0084
MET 1470.0113
ARG 1480.0090
ASP 1490.0112
LEU 1500.0166
ARG 1510.0132
GLY 1520.0171
ALA 1530.0143
PHE 1540.0163
VAL 1550.0166
GLU 1560.0169
ASN 1570.0143
PRO 1580.0082
SER 1590.0086
SER 1590.0086
PHE 1600.0063
LYS 1610.0023
ARG 1620.0075
GLN 1630.0057
ILE 1640.0057
ILE 1650.0144
GLU 1660.0186
LYS 1670.0087
TYR 1680.0139
VAL 1690.0205
ILE 1700.0292
ILE 1700.0292
SER 70.0438
LEU 80.0274
TYR 90.0222
LYS 100.0265
TYR 110.0170
LEU 120.0166
LEU 130.0109
LEU 140.0057
ARG 150.0101
SER 160.0194
THR 170.0202
GLY 180.0208
ASP 190.0243
MET 200.0301
HIS 210.0533
LYS 220.0327
ALA 230.0268
LYS 240.0216
SER 250.0201
PRO 260.0176
THR 270.0233
ILE 280.0287
MET 290.0125
THR 300.0137
ARG 310.0187
VAL 320.0225
THR 330.0187
ASN 340.0200
ASN 350.0041
VAL 360.0068
TYR 370.0074
LEU 380.0083
GLY 390.0084
ASN 400.0085
TYR 410.0053
TYR 410.0053
LYS 420.0096
ASN 430.0115
ALA 440.0108
MET 450.0035
ASP 460.0040
ALA 470.0106
PRO 480.0125
SER 490.0346
SER 490.0345
SER 500.0140
GLU 510.0125
VAL 520.0098
LYS 530.0143
PHE 540.0102
LYS 550.0094
TYR 560.0060
VAL 570.0092
LEU 580.0122
ASN 590.0141
LEU 600.0139
THR 610.0169
MET 620.0252
ASP 630.0200
ASP 630.0199
LYS 640.0275
TYR 650.0278
THR 660.0334
LEU 670.0240
PRO 680.0394
ASN 690.0284
SER 700.0204
ASN 710.0510
ILE 720.0222
ASN 730.0066
ILE 740.0067
ILE 750.0190
HIS 760.0188
ILE 770.0264
PRO 780.0250
LEU 790.0111
VAL 800.0068
ASP 810.0100
ASP 820.0136
THR 830.0167
THR 840.0182
THR 850.0156
ASP 860.0155
ASP 860.0155
ILE 870.0099
SER 880.0119
LYS 890.0176
TYR 900.0031
PHE 910.0044
ASP 920.0095
ASP 930.0064
VAL 940.0120
THR 950.0118
ALA 960.0173
PHE 970.0118
LEU 980.0117
SER 990.0136
SER 990.0136
LYS 1000.0075
CYS 1010.0044
ASP 1020.0047
GLN 1030.0229
ARG 1040.0290
ASN 1050.0168
GLU 1060.0142
PRO 1070.0082
VAL 1080.0030
LEU 1090.0046
VAL 1100.0051
HIS 1110.0045
CYS 1120.0044
ALA 1130.0071
ALA 1140.0080
GLY 1150.0091
VAL 1160.0129
ASN 1170.0107
ARG 1180.0083
SER 1190.0079
GLY 1200.0116
ALA 1210.0086
MET 1220.0090
ILE 1230.0116
LEU 1240.0112
ALA 1250.0074
TYR 1260.0092
LEU 1270.0105
MET 1280.0100
SER 1290.0081
LYS 1300.0106
ASN 1310.0174
LYS 1320.0128
GLU 1330.0085
SER 1340.0274
LEU 1350.0274
PRO 1360.0100
MET 1370.0080
LEU 1380.0130
TYR 1390.0128
PHE 1400.0074
LEU 1410.0101
TYR 1420.0106
VAL 1430.0145
TYR 1440.0123
HIS 1450.0092
SER 1460.0084
MET 1470.0113
ARG 1480.0090
ASP 1490.0112
LEU 1500.0166
ARG 1510.0132
GLY 1520.0171
ALA 1530.0143
PHE 1540.0163
VAL 1550.0166
GLU 1560.0169
ASN 1570.0143
PRO 1580.0082
SER 1590.0086
SER 1590.0086
PHE 1600.0063
LYS 1610.0023
ARG 1620.0075
GLN 1630.0057
ILE 1640.0057
ILE 1650.0144
GLU 1660.0186
LYS 1670.0087
TYR 1680.0139
VAL 1690.0205
ILE 1700.0292
ILE 1700.0292

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.