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<R2> analysis for 2605290810351806242

---  normal mode 70  ---

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 = 0.0579
SER 70.0385
LEU 80.0165
TYR 90.0125
LYS 100.0093
TYR 110.0146
LEU 120.0111
LEU 130.0103
LEU 140.0095
ARG 150.0130
SER 160.0133
THR 170.0085
GLY 180.0117
ASP 190.0112
MET 200.0129
HIS 210.0175
LYS 220.0110
ALA 230.0145
LYS 240.0132
SER 250.0240
PRO 260.0111
THR 270.0150
ILE 280.0246
MET 290.0126
THR 300.0085
ARG 310.0111
VAL 320.0034
THR 330.0060
ASN 340.0136
ASN 350.0070
VAL 360.0039
TYR 370.0069
LEU 380.0064
GLY 390.0061
ASN 400.0062
TYR 410.0114
TYR 410.0114
LYS 420.0124
ASN 430.0146
ALA 440.0166
MET 450.0219
ASP 460.0248
ALA 470.0172
PRO 480.0083
SER 490.0150
SER 490.0151
SER 500.0178
GLU 510.0208
VAL 520.0199
LYS 530.0125
PHE 540.0148
LYS 550.0147
TYR 560.0181
VAL 570.0136
LEU 580.0102
ASN 590.0100
LEU 600.0177
THR 610.0235
MET 620.0313
ASP 630.0370
ASP 630.0370
LYS 640.0242
TYR 650.0139
THR 660.0188
LEU 670.0199
PRO 680.0299
ASN 690.0378
SER 700.0262
ASN 710.0400
ILE 720.0285
ASN 730.0242
ILE 740.0185
ILE 750.0156
HIS 760.0094
ILE 770.0215
PRO 780.0229
LEU 790.0261
VAL 800.0210
ASP 810.0134
ASP 820.0131
THR 830.0394
THR 840.0579
THR 850.0223
ASP 860.0148
ASP 860.0148
ILE 870.0084
SER 880.0054
LYS 890.0133
TYR 900.0196
PHE 910.0171
ASP 920.0241
ASP 930.0369
VAL 940.0286
THR 950.0157
ALA 960.0220
PHE 970.0147
LEU 980.0118
SER 990.0108
SER 990.0108
LYS 1000.0121
CYS 1010.0078
ASP 1020.0067
GLN 1030.0080
ARG 1040.0048
ASN 1050.0055
GLU 1060.0068
PRO 1070.0094
VAL 1080.0091
LEU 1090.0064
VAL 1100.0041
HIS 1110.0090
CYS 1120.0146
ALA 1130.0161
ALA 1140.0125
GLY 1150.0140
VAL 1160.0164
ASN 1170.0225
ARG 1180.0218
SER 1190.0176
GLY 1200.0191
ALA 1210.0211
MET 1220.0210
ILE 1230.0141
LEU 1240.0135
ALA 1250.0102
TYR 1260.0089
LEU 1270.0155
MET 1280.0157
SER 1290.0206
LYS 1300.0280
ASN 1310.0322
LYS 1320.0282
GLU 1330.0220
SER 1340.0114
LEU 1350.0131
PRO 1360.0139
MET 1370.0120
LEU 1380.0111
TYR 1390.0097
PHE 1400.0078
LEU 1410.0058
TYR 1420.0089
VAL 1430.0034
TYR 1440.0033
HIS 1450.0057
SER 1460.0066
MET 1470.0081
ARG 1480.0083
ASP 1490.0086
LEU 1500.0114
ARG 1510.0071
GLY 1520.0095
ALA 1530.0124
PHE 1540.0154
VAL 1550.0237
GLU 1560.0230
ASN 1570.0303
PRO 1580.0328
SER 1590.0298
SER 1590.0300
PHE 1600.0231
LYS 1610.0174
ARG 1620.0183
GLN 1630.0150
ILE 1640.0163
ILE 1650.0090
GLU 1660.0125
LYS 1670.0116
TYR 1680.0127
VAL 1690.0065
ILE 1700.0059
ILE 1700.0059
SER 70.0385
LEU 80.0165
TYR 90.0125
LYS 100.0093
TYR 110.0146
LEU 120.0111
LEU 130.0103
LEU 140.0095
ARG 150.0130
SER 160.0133
THR 170.0085
GLY 180.0117
ASP 190.0112
MET 200.0129
HIS 210.0175
LYS 220.0110
ALA 230.0145
LYS 240.0132
SER 250.0240
PRO 260.0111
THR 270.0150
ILE 280.0246
MET 290.0126
THR 300.0085
ARG 310.0111
VAL 320.0034
THR 330.0060
ASN 340.0136
ASN 350.0070
VAL 360.0039
TYR 370.0069
LEU 380.0064
GLY 390.0061
ASN 400.0062
TYR 410.0114
TYR 410.0114
LYS 420.0124
ASN 430.0146
ALA 440.0166
MET 450.0219
ASP 460.0248
ALA 470.0172
PRO 480.0083
SER 490.0150
SER 490.0151
SER 500.0178
GLU 510.0208
VAL 520.0199
LYS 530.0125
PHE 540.0148
LYS 550.0147
TYR 560.0181
VAL 570.0136
LEU 580.0102
ASN 590.0100
LEU 600.0177
THR 610.0235
MET 620.0313
ASP 630.0370
ASP 630.0370
LYS 640.0242
TYR 650.0139
THR 660.0188
LEU 670.0199
PRO 680.0299
ASN 690.0378
SER 700.0262
ASN 710.0400
ILE 720.0285
ASN 730.0242
ILE 740.0185
ILE 750.0156
HIS 760.0094
ILE 770.0215
PRO 780.0229
LEU 790.0261
VAL 800.0210
ASP 810.0134
ASP 820.0131
THR 830.0394
THR 840.0579
THR 850.0223
ASP 860.0148
ASP 860.0148
ILE 870.0084
SER 880.0054
LYS 890.0133
TYR 900.0196
PHE 910.0171
ASP 920.0241
ASP 930.0369
VAL 940.0286
THR 950.0157
ALA 960.0220
PHE 970.0147
LEU 980.0118
SER 990.0108
SER 990.0108
LYS 1000.0121
CYS 1010.0078
ASP 1020.0067
GLN 1030.0080
ARG 1040.0048
ASN 1050.0055
GLU 1060.0068
PRO 1070.0094
VAL 1080.0091
LEU 1090.0064
VAL 1100.0041
HIS 1110.0090
CYS 1120.0146
ALA 1130.0161
ALA 1140.0125
GLY 1150.0140
VAL 1160.0164
ASN 1170.0225
ARG 1180.0218
SER 1190.0176
GLY 1200.0191
ALA 1210.0211
MET 1220.0210
ILE 1230.0141
LEU 1240.0135
ALA 1250.0102
TYR 1260.0089
LEU 1270.0155
MET 1280.0157
SER 1290.0206
LYS 1300.0280
ASN 1310.0322
LYS 1320.0282
GLU 1330.0220
SER 1340.0114
LEU 1350.0131
PRO 1360.0139
MET 1370.0120
LEU 1380.0111
TYR 1390.0097
PHE 1400.0078
LEU 1410.0058
TYR 1420.0089
VAL 1430.0034
TYR 1440.0033
HIS 1450.0057
SER 1460.0066
MET 1470.0081
ARG 1480.0083
ASP 1490.0086
LEU 1500.0114
ARG 1510.0071
GLY 1520.0095
ALA 1530.0124
PHE 1540.0154
VAL 1550.0237
GLU 1560.0230
ASN 1570.0303
PRO 1580.0328
SER 1590.0298
SER 1590.0300
PHE 1600.0231
LYS 1610.0174
ARG 1620.0183
GLN 1630.0150
ILE 1640.0163
ILE 1650.0090
GLU 1660.0125
LYS 1670.0116
TYR 1680.0127
VAL 1690.0065
ILE 1700.0059
ILE 1700.0059

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.