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<R2> analysis for 2605290810351806242

---  normal mode 69  ---

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 = 0.0422
SER 70.0208
LEU 80.0202
TYR 90.0116
LYS 100.0106
TYR 110.0098
LEU 120.0134
LEU 130.0145
LEU 140.0147
ARG 150.0140
SER 160.0153
THR 170.0119
GLY 180.0118
ASP 190.0198
MET 200.0162
HIS 210.0313
LYS 220.0422
ALA 230.0188
LYS 240.0228
SER 250.0192
PRO 260.0145
THR 270.0233
ILE 280.0217
MET 290.0158
THR 300.0151
ARG 310.0270
VAL 320.0188
THR 330.0278
ASN 340.0263
ASN 350.0147
VAL 360.0189
TYR 370.0178
LEU 380.0122
GLY 390.0147
ASN 400.0179
TYR 410.0223
TYR 410.0223
LYS 420.0210
ASN 430.0193
ALA 440.0180
MET 450.0128
ASP 460.0065
ALA 470.0090
PRO 480.0194
SER 490.0365
SER 490.0365
SER 500.0226
GLU 510.0286
VAL 520.0235
LYS 530.0194
PHE 540.0190
LYS 550.0176
TYR 560.0196
VAL 570.0132
LEU 580.0144
ASN 590.0135
LEU 600.0125
THR 610.0056
MET 620.0189
ASP 630.0212
ASP 630.0216
LYS 640.0213
TYR 650.0185
THR 660.0247
LEU 670.0210
PRO 680.0390
ASN 690.0255
SER 700.0164
ASN 710.0302
ILE 720.0231
ASN 730.0097
ILE 740.0090
ILE 750.0167
HIS 760.0164
ILE 770.0226
PRO 780.0180
LEU 790.0187
VAL 800.0157
ASP 810.0125
ASP 820.0077
THR 830.0138
THR 840.0285
THR 850.0137
ASP 860.0091
ASP 860.0089
ILE 870.0125
SER 880.0106
LYS 890.0122
TYR 900.0169
PHE 910.0113
ASP 920.0168
ASP 930.0353
VAL 940.0224
THR 950.0143
ALA 960.0313
PHE 970.0204
LEU 980.0153
SER 990.0226
SER 990.0226
LYS 1000.0183
CYS 1010.0093
ASP 1020.0121
GLN 1030.0193
ARG 1040.0179
ASN 1050.0124
GLU 1060.0097
PRO 1070.0111
VAL 1080.0141
LEU 1090.0137
VAL 1100.0103
HIS 1110.0119
CYS 1120.0104
ALA 1130.0189
ALA 1140.0196
GLY 1150.0133
VAL 1160.0136
ASN 1170.0118
ARG 1180.0110
SER 1190.0087
GLY 1200.0088
ALA 1210.0130
MET 1220.0113
ILE 1230.0068
LEU 1240.0084
ALA 1250.0086
TYR 1260.0016
LEU 1270.0073
MET 1280.0073
SER 1290.0046
LYS 1300.0101
ASN 1310.0082
LYS 1320.0055
GLU 1330.0053
SER 1340.0123
LEU 1350.0246
PRO 1360.0210
MET 1370.0068
LEU 1380.0097
TYR 1390.0112
PHE 1400.0098
LEU 1410.0106
TYR 1420.0163
VAL 1430.0156
TYR 1440.0127
HIS 1450.0077
SER 1460.0162
MET 1470.0158
ARG 1480.0126
ASP 1490.0119
LEU 1500.0234
ARG 1510.0164
GLY 1520.0197
ALA 1530.0144
PHE 1540.0154
VAL 1550.0138
GLU 1560.0105
ASN 1570.0115
PRO 1580.0165
SER 1590.0109
SER 1590.0110
PHE 1600.0100
LYS 1610.0084
ARG 1620.0075
GLN 1630.0058
ILE 1640.0081
ILE 1650.0041
GLU 1660.0062
LYS 1670.0078
TYR 1680.0076
VAL 1690.0093
ILE 1700.0094
ILE 1700.0094
SER 70.0208
LEU 80.0202
TYR 90.0116
LYS 100.0106
TYR 110.0098
LEU 120.0134
LEU 130.0145
LEU 140.0147
ARG 150.0140
SER 160.0153
THR 170.0119
GLY 180.0118
ASP 190.0198
MET 200.0162
HIS 210.0313
LYS 220.0422
ALA 230.0188
LYS 240.0228
SER 250.0192
PRO 260.0145
THR 270.0233
ILE 280.0217
MET 290.0158
THR 300.0151
ARG 310.0270
VAL 320.0188
THR 330.0278
ASN 340.0263
ASN 350.0147
VAL 360.0189
TYR 370.0178
LEU 380.0122
GLY 390.0147
ASN 400.0179
TYR 410.0223
TYR 410.0223
LYS 420.0210
ASN 430.0193
ALA 440.0180
MET 450.0128
ASP 460.0065
ALA 470.0090
PRO 480.0194
SER 490.0365
SER 490.0365
SER 500.0226
GLU 510.0286
VAL 520.0235
LYS 530.0194
PHE 540.0190
LYS 550.0176
TYR 560.0196
VAL 570.0132
LEU 580.0144
ASN 590.0135
LEU 600.0125
THR 610.0056
MET 620.0189
ASP 630.0212
ASP 630.0216
LYS 640.0213
TYR 650.0185
THR 660.0247
LEU 670.0210
PRO 680.0390
ASN 690.0255
SER 700.0164
ASN 710.0302
ILE 720.0231
ASN 730.0097
ILE 740.0090
ILE 750.0167
HIS 760.0164
ILE 770.0226
PRO 780.0180
LEU 790.0187
VAL 800.0157
ASP 810.0125
ASP 820.0077
THR 830.0138
THR 840.0285
THR 850.0137
ASP 860.0091
ASP 860.0089
ILE 870.0125
SER 880.0106
LYS 890.0122
TYR 900.0169
PHE 910.0113
ASP 920.0168
ASP 930.0353
VAL 940.0224
THR 950.0143
ALA 960.0313
PHE 970.0204
LEU 980.0153
SER 990.0226
SER 990.0226
LYS 1000.0183
CYS 1010.0093
ASP 1020.0121
GLN 1030.0193
ARG 1040.0179
ASN 1050.0124
GLU 1060.0097
PRO 1070.0111
VAL 1080.0141
LEU 1090.0137
VAL 1100.0103
HIS 1110.0119
CYS 1120.0104
ALA 1130.0189
ALA 1140.0196
GLY 1150.0133
VAL 1160.0136
ASN 1170.0118
ARG 1180.0110
SER 1190.0087
GLY 1200.0088
ALA 1210.0130
MET 1220.0113
ILE 1230.0068
LEU 1240.0084
ALA 1250.0086
TYR 1260.0016
LEU 1270.0073
MET 1280.0073
SER 1290.0046
LYS 1300.0101
ASN 1310.0082
LYS 1320.0055
GLU 1330.0053
SER 1340.0123
LEU 1350.0246
PRO 1360.0210
MET 1370.0068
LEU 1380.0097
TYR 1390.0112
PHE 1400.0098
LEU 1410.0106
TYR 1420.0163
VAL 1430.0156
TYR 1440.0127
HIS 1450.0077
SER 1460.0162
MET 1470.0158
ARG 1480.0126
ASP 1490.0119
LEU 1500.0234
ARG 1510.0164
GLY 1520.0197
ALA 1530.0144
PHE 1540.0154
VAL 1550.0138
GLU 1560.0105
ASN 1570.0115
PRO 1580.0165
SER 1590.0109
SER 1590.0110
PHE 1600.0100
LYS 1610.0084
ARG 1620.0075
GLN 1630.0058
ILE 1640.0081
ILE 1650.0041
GLU 1660.0062
LYS 1670.0078
TYR 1680.0076
VAL 1690.0093
ILE 1700.0094
ILE 1700.0094

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.