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<R2> analysis for 2605290810351806242

---  normal mode 51  ---

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 = 0.0738
SER 70.0103
LEU 80.0100
TYR 90.0072
LYS 100.0079
TYR 110.0077
LEU 120.0060
LEU 130.0028
LEU 140.0020
ARG 150.0071
SER 160.0033
THR 170.0055
GLY 180.0034
ASP 190.0150
MET 200.0223
HIS 210.0499
LYS 220.0738
ALA 230.0404
LYS 240.0382
SER 250.0274
PRO 260.0162
THR 270.0195
ILE 280.0265
MET 290.0175
THR 300.0191
ARG 310.0178
VAL 320.0173
THR 330.0160
ASN 340.0066
ASN 350.0052
VAL 360.0113
TYR 370.0114
LEU 380.0132
GLY 390.0088
ASN 400.0073
TYR 410.0081
TYR 410.0081
LYS 420.0066
ASN 430.0079
ALA 440.0052
MET 450.0041
ASP 460.0010
ALA 470.0032
PRO 480.0053
SER 490.0053
SER 490.0053
SER 500.0090
GLU 510.0085
VAL 520.0092
LYS 530.0148
PHE 540.0145
LYS 550.0160
TYR 560.0165
VAL 570.0072
LEU 580.0079
ASN 590.0012
LEU 600.0069
THR 610.0159
MET 620.0190
ASP 630.0257
ASP 630.0255
LYS 640.0239
TYR 650.0194
THR 660.0211
LEU 670.0086
PRO 680.0132
ASN 690.0184
SER 700.0162
ASN 710.0177
ILE 720.0125
ASN 730.0064
ILE 740.0063
ILE 750.0098
HIS 760.0050
ILE 770.0099
PRO 780.0117
LEU 790.0236
VAL 800.0310
ASP 810.0228
ASP 820.0224
THR 830.0147
THR 840.0369
THR 850.0288
ASP 860.0266
ASP 860.0266
ILE 870.0121
SER 880.0113
LYS 890.0156
TYR 900.0112
PHE 910.0077
ASP 920.0079
ASP 930.0141
VAL 940.0156
THR 950.0158
ALA 960.0152
PHE 970.0161
LEU 980.0152
SER 990.0127
SER 990.0128
LYS 1000.0102
CYS 1010.0114
ASP 1020.0065
GLN 1030.0183
ARG 1040.0275
ASN 1050.0171
GLU 1060.0176
PRO 1070.0105
VAL 1080.0119
LEU 1090.0097
VAL 1100.0088
HIS 1110.0025
CYS 1120.0018
ALA 1130.0080
ALA 1140.0077
GLY 1150.0094
VAL 1160.0095
ASN 1170.0053
ARG 1180.0042
SER 1190.0075
GLY 1200.0102
ALA 1210.0099
MET 1220.0096
ILE 1230.0134
LEU 1240.0139
ALA 1250.0150
TYR 1260.0147
LEU 1270.0147
MET 1280.0176
SER 1290.0176
LYS 1300.0154
ASN 1310.0223
LYS 1320.0214
GLU 1330.0348
SER 1340.0398
LEU 1350.0373
PRO 1360.0301
MET 1370.0247
LEU 1380.0192
TYR 1390.0143
PHE 1400.0156
LEU 1410.0123
TYR 1420.0070
VAL 1430.0131
TYR 1440.0134
HIS 1450.0137
SER 1460.0134
MET 1470.0206
ARG 1480.0200
ASP 1490.0247
LEU 1500.0212
ARG 1510.0187
GLY 1520.0214
ALA 1530.0194
PHE 1540.0167
VAL 1550.0144
GLU 1560.0159
ASN 1570.0121
PRO 1580.0156
SER 1590.0143
SER 1590.0143
PHE 1600.0095
LYS 1610.0104
ARG 1620.0122
GLN 1630.0072
ILE 1640.0089
ILE 1650.0090
GLU 1660.0127
LYS 1670.0106
TYR 1680.0130
VAL 1690.0172
ILE 1700.0187
ILE 1700.0187
SER 70.0103
LEU 80.0100
TYR 90.0072
LYS 100.0079
TYR 110.0077
LEU 120.0060
LEU 130.0028
LEU 140.0020
ARG 150.0071
SER 160.0033
THR 170.0055
GLY 180.0034
ASP 190.0150
MET 200.0223
HIS 210.0499
LYS 220.0738
ALA 230.0404
LYS 240.0382
SER 250.0274
PRO 260.0162
THR 270.0195
ILE 280.0265
MET 290.0175
THR 300.0191
ARG 310.0178
VAL 320.0173
THR 330.0160
ASN 340.0066
ASN 350.0052
VAL 360.0113
TYR 370.0114
LEU 380.0132
GLY 390.0088
ASN 400.0073
TYR 410.0081
TYR 410.0081
LYS 420.0066
ASN 430.0079
ALA 440.0052
MET 450.0041
ASP 460.0010
ALA 470.0032
PRO 480.0053
SER 490.0053
SER 490.0053
SER 500.0090
GLU 510.0085
VAL 520.0092
LYS 530.0148
PHE 540.0145
LYS 550.0160
TYR 560.0165
VAL 570.0072
LEU 580.0079
ASN 590.0012
LEU 600.0069
THR 610.0159
MET 620.0190
ASP 630.0257
ASP 630.0255
LYS 640.0239
TYR 650.0194
THR 660.0211
LEU 670.0086
PRO 680.0132
ASN 690.0184
SER 700.0162
ASN 710.0177
ILE 720.0125
ASN 730.0064
ILE 740.0063
ILE 750.0098
HIS 760.0050
ILE 770.0099
PRO 780.0117
LEU 790.0236
VAL 800.0310
ASP 810.0228
ASP 820.0224
THR 830.0147
THR 840.0369
THR 850.0288
ASP 860.0266
ASP 860.0266
ILE 870.0121
SER 880.0113
LYS 890.0156
TYR 900.0112
PHE 910.0077
ASP 920.0079
ASP 930.0141
VAL 940.0156
THR 950.0158
ALA 960.0152
PHE 970.0161
LEU 980.0152
SER 990.0127
SER 990.0128
LYS 1000.0102
CYS 1010.0114
ASP 1020.0065
GLN 1030.0183
ARG 1040.0275
ASN 1050.0171
GLU 1060.0176
PRO 1070.0105
VAL 1080.0119
LEU 1090.0097
VAL 1100.0088
HIS 1110.0025
CYS 1120.0018
ALA 1130.0080
ALA 1140.0077
GLY 1150.0094
VAL 1160.0095
ASN 1170.0053
ARG 1180.0042
SER 1190.0075
GLY 1200.0102
ALA 1210.0099
MET 1220.0096
ILE 1230.0134
LEU 1240.0139
ALA 1250.0150
TYR 1260.0147
LEU 1270.0147
MET 1280.0176
SER 1290.0176
LYS 1300.0154
ASN 1310.0223
LYS 1320.0214
GLU 1330.0348
SER 1340.0398
LEU 1350.0373
PRO 1360.0301
MET 1370.0247
LEU 1380.0192
TYR 1390.0143
PHE 1400.0156
LEU 1410.0123
TYR 1420.0070
VAL 1430.0131
TYR 1440.0134
HIS 1450.0137
SER 1460.0134
MET 1470.0206
ARG 1480.0200
ASP 1490.0247
LEU 1500.0212
ARG 1510.0187
GLY 1520.0214
ALA 1530.0194
PHE 1540.0167
VAL 1550.0144
GLU 1560.0159
ASN 1570.0121
PRO 1580.0156
SER 1590.0143
SER 1590.0143
PHE 1600.0095
LYS 1610.0104
ARG 1620.0122
GLN 1630.0072
ILE 1640.0089
ILE 1650.0090
GLU 1660.0127
LYS 1670.0106
TYR 1680.0130
VAL 1690.0172
ILE 1700.0187
ILE 1700.0187

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.