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<R2> analysis for 2605290810351806242

---  normal mode 36  ---

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 = 0.0487
SER 70.0161
LEU 80.0127
TYR 90.0046
LYS 100.0064
TYR 110.0072
LEU 120.0040
LEU 130.0049
LEU 140.0054
ARG 150.0049
SER 160.0024
THR 170.0045
GLY 180.0048
ASP 190.0103
MET 200.0084
HIS 210.0217
LYS 220.0338
ALA 230.0279
LYS 240.0278
SER 250.0214
PRO 260.0208
THR 270.0192
ILE 280.0234
MET 290.0159
THR 300.0157
ARG 310.0146
VAL 320.0149
THR 330.0168
ASN 340.0198
ASN 350.0119
VAL 360.0092
TYR 370.0113
LEU 380.0159
GLY 390.0177
ASN 400.0147
TYR 410.0128
TYR 410.0128
LYS 420.0090
ASN 430.0126
ALA 440.0142
MET 450.0064
ASP 460.0060
ALA 470.0054
PRO 480.0213
SER 490.0486
SER 490.0487
SER 500.0348
GLU 510.0436
VAL 520.0161
LYS 530.0060
PHE 540.0052
LYS 550.0051
TYR 560.0055
VAL 570.0119
LEU 580.0155
ASN 590.0185
LEU 600.0172
THR 610.0171
MET 620.0253
ASP 630.0252
ASP 630.0254
LYS 640.0280
TYR 650.0177
THR 660.0148
LEU 670.0080
PRO 680.0185
ASN 690.0064
SER 700.0154
ASN 710.0170
ILE 720.0094
ASN 730.0054
ILE 740.0110
ILE 750.0213
HIS 760.0216
ILE 770.0263
PRO 780.0248
LEU 790.0222
VAL 800.0209
ASP 810.0151
ASP 820.0258
THR 830.0304
THR 840.0337
THR 850.0217
ASP 860.0136
ASP 860.0134
ILE 870.0060
SER 880.0044
LYS 890.0116
TYR 900.0137
PHE 910.0084
ASP 920.0157
ASP 930.0157
VAL 940.0096
THR 950.0109
ALA 960.0118
PHE 970.0133
LEU 980.0081
SER 990.0083
SER 990.0083
LYS 1000.0210
CYS 1010.0139
ASP 1020.0143
GLN 1030.0325
ARG 1040.0444
ASN 1050.0304
GLU 1060.0193
PRO 1070.0067
VAL 1080.0070
LEU 1090.0133
VAL 1100.0160
HIS 1110.0158
CYS 1120.0127
ALA 1130.0110
ALA 1140.0085
GLY 1150.0146
VAL 1160.0118
ASN 1170.0069
ARG 1180.0075
SER 1190.0137
GLY 1200.0140
ALA 1210.0097
MET 1220.0106
ILE 1230.0147
LEU 1240.0125
ALA 1250.0141
TYR 1260.0136
LEU 1270.0144
MET 1280.0140
SER 1290.0175
LYS 1300.0215
ASN 1310.0231
LYS 1320.0463
GLU 1330.0421
SER 1340.0321
LEU 1350.0226
PRO 1360.0138
MET 1370.0074
LEU 1380.0094
TYR 1390.0084
PHE 1400.0070
LEU 1410.0061
TYR 1420.0061
VAL 1430.0097
TYR 1440.0099
HIS 1450.0072
SER 1460.0071
MET 1470.0137
ARG 1480.0145
ASP 1490.0139
LEU 1500.0155
ARG 1510.0190
GLY 1520.0183
ALA 1530.0195
PHE 1540.0158
VAL 1550.0137
GLU 1560.0145
ASN 1570.0161
PRO 1580.0191
SER 1590.0184
SER 1590.0184
PHE 1600.0101
LYS 1610.0128
ARG 1620.0140
GLN 1630.0093
ILE 1640.0115
ILE 1650.0121
GLU 1660.0130
LYS 1670.0089
TYR 1680.0130
VAL 1690.0119
ILE 1700.0128
ILE 1700.0128
SER 70.0161
LEU 80.0127
TYR 90.0046
LYS 100.0064
TYR 110.0072
LEU 120.0040
LEU 130.0049
LEU 140.0054
ARG 150.0049
SER 160.0024
THR 170.0045
GLY 180.0048
ASP 190.0103
MET 200.0084
HIS 210.0217
LYS 220.0338
ALA 230.0279
LYS 240.0278
SER 250.0214
PRO 260.0208
THR 270.0192
ILE 280.0234
MET 290.0159
THR 300.0157
ARG 310.0146
VAL 320.0149
THR 330.0168
ASN 340.0198
ASN 350.0119
VAL 360.0092
TYR 370.0113
LEU 380.0159
GLY 390.0177
ASN 400.0147
TYR 410.0128
TYR 410.0128
LYS 420.0090
ASN 430.0126
ALA 440.0142
MET 450.0064
ASP 460.0060
ALA 470.0054
PRO 480.0213
SER 490.0486
SER 490.0487
SER 500.0348
GLU 510.0436
VAL 520.0161
LYS 530.0060
PHE 540.0052
LYS 550.0051
TYR 560.0055
VAL 570.0119
LEU 580.0155
ASN 590.0185
LEU 600.0172
THR 610.0171
MET 620.0253
ASP 630.0252
ASP 630.0254
LYS 640.0280
TYR 650.0177
THR 660.0148
LEU 670.0080
PRO 680.0185
ASN 690.0064
SER 700.0154
ASN 710.0170
ILE 720.0094
ASN 730.0054
ILE 740.0110
ILE 750.0213
HIS 760.0216
ILE 770.0263
PRO 780.0248
LEU 790.0222
VAL 800.0209
ASP 810.0151
ASP 820.0258
THR 830.0304
THR 840.0337
THR 850.0217
ASP 860.0136
ASP 860.0134
ILE 870.0060
SER 880.0044
LYS 890.0116
TYR 900.0137
PHE 910.0084
ASP 920.0157
ASP 930.0157
VAL 940.0096
THR 950.0109
ALA 960.0118
PHE 970.0133
LEU 980.0081
SER 990.0083
SER 990.0083
LYS 1000.0210
CYS 1010.0139
ASP 1020.0143
GLN 1030.0325
ARG 1040.0444
ASN 1050.0304
GLU 1060.0193
PRO 1070.0067
VAL 1080.0070
LEU 1090.0133
VAL 1100.0160
HIS 1110.0158
CYS 1120.0127
ALA 1130.0110
ALA 1140.0085
GLY 1150.0146
VAL 1160.0118
ASN 1170.0069
ARG 1180.0075
SER 1190.0137
GLY 1200.0140
ALA 1210.0097
MET 1220.0106
ILE 1230.0147
LEU 1240.0125
ALA 1250.0141
TYR 1260.0136
LEU 1270.0144
MET 1280.0140
SER 1290.0175
LYS 1300.0215
ASN 1310.0231
LYS 1320.0463
GLU 1330.0421
SER 1340.0321
LEU 1350.0226
PRO 1360.0138
MET 1370.0074
LEU 1380.0094
TYR 1390.0084
PHE 1400.0070
LEU 1410.0061
TYR 1420.0061
VAL 1430.0097
TYR 1440.0099
HIS 1450.0072
SER 1460.0071
MET 1470.0137
ARG 1480.0145
ASP 1490.0139
LEU 1500.0155
ARG 1510.0190
GLY 1520.0183
ALA 1530.0195
PHE 1540.0158
VAL 1550.0137
GLU 1560.0145
ASN 1570.0161
PRO 1580.0191
SER 1590.0184
SER 1590.0184
PHE 1600.0101
LYS 1610.0128
ARG 1620.0140
GLN 1630.0093
ILE 1640.0115
ILE 1650.0121
GLU 1660.0130
LYS 1670.0089
TYR 1680.0130
VAL 1690.0119
ILE 1700.0128
ILE 1700.0128

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.