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<R2> analysis for 260612091242986444

---  normal mode 68  ---

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 = 0.0555
MET 10.0361
GLU 20.0207
GLN 30.0113
PHE 40.0141
ASP 50.0105
PHE 60.0111
ASP 70.0048
VAL 80.0021
VAL 90.0023
ILE 100.0038
VAL 110.0068
GLY 120.0065
GLY 130.0089
GLY 140.0094
PRO 150.0091
ALA 160.0084
GLY 170.0111
CYS 180.0126
THR 190.0131
CYS 200.0101
ALA 210.0120
LEU 220.0120
TYR 230.0106
THR 240.0082
ALA 250.0136
ARG 260.0162
SER 270.0080
GLU 280.0091
LEU 290.0041
LYS 300.0091
THR 310.0055
VAL 320.0053
ILE 330.0031
LEU 340.0046
ASP 350.0051
LYS 360.0045
ASN 370.0130
PRO 380.0105
ALA 390.0164
ALA 400.0131
GLY 410.0081
ALA 420.0067
LEU 430.0072
ALA 440.0058
ILE 450.0044
THR 460.0074
HIS 470.0156
LYS 480.0072
ILE 490.0144
ALA 500.0144
ASN 510.0169
TYR 520.0175
PRO 530.0215
GLY 540.0555
VAL 550.0139
PRO 560.0270
GLY 570.0284
GLU 580.0255
MET 590.0204
SER 600.0160
GLY 610.0106
ASP 620.0093
HIS 630.0143
LEU 640.0131
LEU 650.0127
GLU 660.0132
VAL 670.0154
MET 680.0158
ARG 690.0126
ASP 700.0113
GLN 710.0173
ALA 720.0156
VAL 730.0080
GLU 740.0121
PHE 750.0095
GLY 760.0055
THR 770.0059
VAL 780.0087
TYR 790.0049
ARG 800.0079
ARG 810.0096
ALA 820.0118
GLN 830.0104
VAL 840.0107
TYR 850.0082
GLY 860.0077
LEU 870.0065
ASP 880.0084
LEU 890.0107
SER 900.0129
GLU 910.0110
PRO 920.0158
VAL 930.0088
LYS 940.0072
LYS 950.0128
VAL 960.0121
TYR 970.0166
THR 980.0204
PRO 990.0185
GLU 1000.0211
GLY 1010.0266
ILE 1020.0250
PHE 1030.0134
THR 1040.0116
GLY 1050.0059
ARG 1060.0063
ALA 1070.0058
LEU 1080.0042
VAL 1090.0072
LEU 1100.0079
ALA 1110.0070
THR 1120.0063
GLY 1130.0041
ALA 1140.0037
MET 1150.0112
GLY 1160.0149
ARG 1170.0299
ILE 1180.0456
ALA 1190.0193
SER 1200.0140
ILE 1210.0054
PRO 1220.0118
GLY 1230.0111
GLU 1240.0088
ALA 1250.0101
GLU 1260.0115
TYR 1270.0038
LEU 1280.0137
GLY 1290.0268
ARG 1300.0166
GLY 1310.0159
VAL 1320.0127
SER 1330.0117
TYR 1340.0081
CYS 1350.0153
ALA 1360.0158
THR 1370.0170
CYS 1380.0192
ASP 1390.0180
GLY 1400.0200
ALA 1410.0146
PHE 1420.0067
TYR 1430.0123
ARG 1440.0213
ASN 1450.0265
ARG 1460.0143
GLU 1470.0139
VAL 1480.0140
VAL 1490.0081
VAL 1500.0035
VAL 1510.0059
GLY 1520.0173
LEU 1530.0223
ASN 1540.0246
PRO 1550.0317
GLU 1560.0210
ALA 1570.0145
VAL 1580.0150
GLU 1590.0160
GLU 1600.0074
ALA 1610.0102
GLN 1620.0121
VAL 1630.0168
LEU 1640.0198
THR 1650.0201
LYS 1660.0203
PHE 1670.0255
ALA 1680.0252
SER 1690.0213
THR 1700.0219
VAL 1710.0137
HIS 1720.0137
TRP 1730.0098
ILE 1740.0048
THR 1750.0262
PRO 1760.0261
LYS 1770.0409
ASP 1780.0102
PRO 1790.0096
HIS 1800.0153
THR 1810.0361
LEU 1820.0089
ASP 1830.0188
GLY 1840.0287
HIS 1850.0233
ALA 1860.0090
ASP 1870.0109
GLU 1880.0258
LEU 1890.0017
LEU 1900.0081
ALA 1910.0238
HIS 1920.0073
PRO 1930.0092
SER 1940.0162
VAL 1950.0132
LYS 1960.0130
LEU 1970.0154
TRP 1980.0075
GLU 1990.0214
LYS 2000.0222
THR 2010.0076
ARG 2020.0135
LEU 2030.0143
ILE 2040.0110
ARG 2050.0212
ILE 2060.0224
LYS 2070.0226
GLY 2080.0256
GLU 2090.0164
GLU 2100.0128
ALA 2110.0130
GLY 2120.0144
VAL 2130.0141
THR 2140.0180
ALA 2150.0158
VAL 2160.0069
GLU 2170.0055
VAL 2180.0165
ARG 2190.0195
HIS 2200.0124
PRO 2210.0037
GLY 2220.0095
GLU 2230.0143
SER 2240.0293
ASP 2250.0065
SER 2260.0236
GLN 2270.0212
GLU 2280.0098
LEU 2290.0094
LEU 2300.0096
ALA 2310.0051
GLU 2320.0059
GLY 2330.0105
VAL 2340.0106
PHE 2350.0073
VAL 2360.0070
TYR 2370.0109
LEU 2380.0198
GLN 2390.0232
GLY 2400.0257
SER 2410.0058
LYS 2420.0151
PRO 2430.0048
ILE 2440.0039
THR 2450.0108
ASP 2460.0140
PHE 2470.0132
VAL 2480.0171
ALA 2490.0215
GLY 2500.0246
GLN 2510.0178
VAL 2520.0169
GLU 2530.0175
MET 2540.0109
LYS 2550.0121
PRO 2560.0185
ASP 2570.0058
GLY 2580.0046
GLY 2590.0069
VAL 2600.0057
TRP 2610.0140
VAL 2620.0089
ASP 2630.0158
GLU 2640.0252
MET 2650.0116
MET 2660.0037
GLN 2670.0041
THR 2680.0043
SER 2690.0148
VAL 2700.0143
PRO 2710.0051
GLY 2720.0069
VAL 2730.0049
TRP 2740.0061
GLY 2750.0080
ILE 2760.0073
GLY 2770.0045
ASP 2780.0051
ILE 2790.0083
ARG 2800.0080
ASN 2810.0118
THR 2820.0118
PRO 2830.0188
PHE 2840.0255
LYS 2850.0061
GLN 2860.0095
ALA 2870.0089
VAL 2880.0132
VAL 2890.0107
ALA 2900.0044
ALA 2910.0099
GLY 2920.0095
ASP 2930.0069
GLY 2940.0097
CYS 2950.0128
ILE 2960.0124
ALA 2970.0080
ALA 2980.0071
MET 2990.0122
ALA 3000.0110
ILE 3010.0097
ASP 3020.0130
ARG 3030.0066
PHE 3040.0107
LEU 3050.0129
ASN 3060.0124
SER 3070.0161

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.