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<R2> analysis for 2605290810351806242

---  normal mode 13  ---

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 = 0.0869
SER 70.0341
LEU 80.0302
TYR 90.0212
LYS 100.0172
TYR 110.0204
LEU 120.0139
LEU 130.0071
LEU 140.0105
ARG 150.0136
SER 160.0059
THR 170.0082
GLY 180.0149
ASP 190.0195
MET 200.0225
HIS 210.0294
LYS 220.0297
ALA 230.0217
LYS 240.0194
SER 250.0113
PRO 260.0063
THR 270.0037
ILE 280.0059
MET 290.0065
THR 300.0066
ARG 310.0082
VAL 320.0081
THR 330.0118
ASN 340.0166
ASN 350.0148
VAL 360.0093
TYR 370.0071
LEU 380.0022
GLY 390.0029
ASN 400.0050
TYR 410.0120
TYR 410.0120
LYS 420.0164
ASN 430.0117
ALA 440.0107
MET 450.0188
ASP 460.0215
ALA 470.0170
PRO 480.0206
SER 490.0275
SER 490.0276
SER 500.0262
GLU 510.0334
VAL 520.0245
LYS 530.0210
PHE 540.0144
LYS 550.0127
TYR 560.0076
VAL 570.0024
LEU 580.0039
ASN 590.0059
LEU 600.0088
THR 610.0114
MET 620.0161
ASP 630.0184
ASP 630.0185
LYS 640.0162
TYR 650.0164
THR 660.0151
LEU 670.0168
PRO 680.0201
ASN 690.0246
SER 700.0187
ASN 710.0128
ILE 720.0085
ASN 730.0033
ILE 740.0024
ILE 750.0073
HIS 760.0109
ILE 770.0123
PRO 780.0143
LEU 790.0107
VAL 800.0096
ASP 810.0067
ASP 820.0060
THR 830.0056
THR 840.0059
THR 850.0075
ASP 860.0078
ASP 860.0078
ILE 870.0078
SER 880.0076
LYS 890.0120
TYR 900.0112
PHE 910.0095
ASP 920.0121
ASP 930.0144
VAL 940.0115
THR 950.0111
ALA 960.0156
PHE 970.0151
LEU 980.0127
SER 990.0165
SER 990.0165
LYS 1000.0200
CYS 1010.0168
ASP 1020.0179
GLN 1030.0247
ARG 1040.0248
ASN 1050.0233
GLU 1060.0184
PRO 1070.0154
VAL 1080.0093
LEU 1090.0049
VAL 1100.0030
HIS 1110.0022
CYS 1120.0064
ALA 1130.0090
ALA 1140.0058
GLY 1150.0037
VAL 1160.0074
ASN 1170.0072
ARG 1180.0078
SER 1190.0064
GLY 1200.0071
ALA 1210.0074
MET 1220.0078
ILE 1230.0074
LEU 1240.0073
ALA 1250.0079
TYR 1260.0080
LEU 1270.0100
MET 1280.0070
SER 1290.0079
LYS 1300.0114
ASN 1310.0347
LYS 1320.0748
GLU 1330.0869
SER 1340.0542
LEU 1350.0346
PRO 1360.0231
MET 1370.0157
LEU 1380.0181
TYR 1390.0211
PHE 1400.0118
LEU 1410.0098
TYR 1420.0176
VAL 1430.0154
TYR 1440.0121
HIS 1450.0157
SER 1460.0203
MET 1470.0156
ARG 1480.0165
ASP 1490.0213
LEU 1500.0179
ARG 1510.0130
GLY 1520.0172
ALA 1530.0143
PHE 1540.0119
VAL 1550.0093
GLU 1560.0110
ASN 1570.0082
PRO 1580.0075
SER 1590.0063
SER 1590.0063
PHE 1600.0052
LYS 1610.0049
ARG 1620.0048
GLN 1630.0030
ILE 1640.0025
ILE 1650.0044
GLU 1660.0075
LYS 1670.0044
TYR 1680.0074
VAL 1690.0147
ILE 1700.0189
ILE 1700.0189
SER 70.0341
LEU 80.0302
TYR 90.0212
LYS 100.0172
TYR 110.0204
LEU 120.0139
LEU 130.0071
LEU 140.0105
ARG 150.0136
SER 160.0059
THR 170.0082
GLY 180.0149
ASP 190.0195
MET 200.0225
HIS 210.0294
LYS 220.0297
ALA 230.0217
LYS 240.0194
SER 250.0113
PRO 260.0063
THR 270.0037
ILE 280.0059
MET 290.0065
THR 300.0066
ARG 310.0082
VAL 320.0081
THR 330.0118
ASN 340.0166
ASN 350.0148
VAL 360.0093
TYR 370.0071
LEU 380.0022
GLY 390.0029
ASN 400.0050
TYR 410.0120
TYR 410.0120
LYS 420.0164
ASN 430.0117
ALA 440.0107
MET 450.0188
ASP 460.0215
ALA 470.0170
PRO 480.0206
SER 490.0275
SER 490.0276
SER 500.0262
GLU 510.0334
VAL 520.0245
LYS 530.0210
PHE 540.0144
LYS 550.0127
TYR 560.0076
VAL 570.0024
LEU 580.0039
ASN 590.0059
LEU 600.0088
THR 610.0114
MET 620.0161
ASP 630.0184
ASP 630.0185
LYS 640.0162
TYR 650.0164
THR 660.0151
LEU 670.0168
PRO 680.0201
ASN 690.0246
SER 700.0187
ASN 710.0128
ILE 720.0085
ASN 730.0033
ILE 740.0024
ILE 750.0073
HIS 760.0109
ILE 770.0123
PRO 780.0143
LEU 790.0107
VAL 800.0096
ASP 810.0067
ASP 820.0060
THR 830.0056
THR 840.0059
THR 850.0075
ASP 860.0078
ASP 860.0078
ILE 870.0078
SER 880.0076
LYS 890.0120
TYR 900.0112
PHE 910.0095
ASP 920.0121
ASP 930.0144
VAL 940.0115
THR 950.0111
ALA 960.0156
PHE 970.0151
LEU 980.0127
SER 990.0165
SER 990.0165
LYS 1000.0200
CYS 1010.0168
ASP 1020.0179
GLN 1030.0247
ARG 1040.0248
ASN 1050.0233
GLU 1060.0184
PRO 1070.0154
VAL 1080.0093
LEU 1090.0049
VAL 1100.0030
HIS 1110.0022
CYS 1120.0064
ALA 1130.0090
ALA 1140.0058
GLY 1150.0037
VAL 1160.0074
ASN 1170.0072
ARG 1180.0078
SER 1190.0064
GLY 1200.0071
ALA 1210.0074
MET 1220.0078
ILE 1230.0074
LEU 1240.0073
ALA 1250.0079
TYR 1260.0080
LEU 1270.0100
MET 1280.0070
SER 1290.0079
LYS 1300.0114
ASN 1310.0347
LYS 1320.0748
GLU 1330.0869
SER 1340.0542
LEU 1350.0346
PRO 1360.0231
MET 1370.0157
LEU 1380.0181
TYR 1390.0211
PHE 1400.0118
LEU 1410.0098
TYR 1420.0176
VAL 1430.0154
TYR 1440.0121
HIS 1450.0157
SER 1460.0203
MET 1470.0156
ARG 1480.0165
ASP 1490.0213
LEU 1500.0179
ARG 1510.0130
GLY 1520.0172
ALA 1530.0143
PHE 1540.0119
VAL 1550.0093
GLU 1560.0110
ASN 1570.0082
PRO 1580.0075
SER 1590.0063
SER 1590.0063
PHE 1600.0052
LYS 1610.0049
ARG 1620.0048
GLN 1630.0030
ILE 1640.0025
ILE 1650.0044
GLU 1660.0075
LYS 1670.0044
TYR 1680.0074
VAL 1690.0147
ILE 1700.0189
ILE 1700.0189

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.