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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 90  ---

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 = 0.1712
MET 10.0181
ASP 20.0048
LEU 30.0094
ASP 40.0069
VAL 50.0067
VAL 60.0030
ASN 70.0056
MET 80.0054
PHE 90.0095
VAL 100.0130
ILE 110.0088
ALA 120.0121
GLY 130.0181
GLY 140.0233
THR 150.0097
LEU 160.0080
ALA 170.0134
ILE 180.0062
PRO 190.0033
ILE 200.0081
LEU 210.0204
ALA 220.0203
PHE 230.0075
VAL 240.0049
ALA 250.0089
SER 260.0092
PHE 270.0085
LEU 280.0045
LEU 290.0186
TRP 300.0310
PRO 310.0158
SER 320.0153
ALA 330.0143
LEU 340.0119
ILE 350.0099
ARG 360.0101
ILE 370.0156
TYR 380.0140
TYR 390.0121
TRP 400.0102
TYR 410.0081
TRP 420.0038
ARG 430.0083
ARG 440.0124
THR 450.0062
LEU 460.0034
GLY 470.0045
MET 480.0042
GLN 490.0114
VAL 500.0122
ARG 510.0221
TYR 520.0142
VAL 530.0062
HIS 540.0113
HIS 550.0121
GLU 560.0131
ASP 570.0316
TYR 580.0120
GLN 590.0101
PHE 600.0090
CYS 610.0116
TYR 620.0114
SER 630.0113
PHE 640.0124
ARG 650.0051
GLY 660.0081
ARG 670.0053
PRO 680.0279
GLY 690.0562
HIS 700.0466
LYS 710.0206
PRO 720.0157
SER 730.0044
ILE 740.0100
LEU 750.0045
MET 760.0072
LEU 770.0037
HIS 780.0057
GLY 790.0060
PHE 800.0043
SER 810.0012
ALA 820.0041
HIS 830.0066
LYS 840.0078
ASP 850.0071
MET 860.0084
TRP 870.0060
LEU 880.0058
SER 890.0182
VAL 900.0175
VAL 910.0103
LYS 920.0083
PHE 930.0109
LEU 940.0131
PRO 950.0284
LYS 960.0359
ASN 970.0460
LEU 980.0323
HIS 990.0104
LEU 1000.0122
VAL 1010.0088
CYS 1020.0095
VAL 1030.0080
ASP 1040.0083
MET 1050.0046
PRO 1060.0053
GLY 1070.0066
HIS 1080.0060
GLU 1090.0100
GLY 1100.0152
THR 1110.0098
THR 1120.0096
ARG 1130.0013
SER 1140.0015
SER 1150.0170
LEU 1160.0139
ASP 1170.0065
ASP 1180.0115
LEU 1190.0104
SER 1200.0137
ILE 1210.0159
ASP 1220.0172
GLY 1230.0126
GLN 1240.0087
VAL 1250.0120
LYS 1260.0133
ARG 1270.0040
ILE 1280.0027
HIS 1290.0018
GLN 1300.0061
PHE 1310.0084
VAL 1320.0049
GLU 1330.0092
CYS 1340.0102
LEU 1350.0164
LYS 1360.0249
LEU 1370.0046
ASN 1380.0055
LYS 1390.0156
LYS 1400.0138
PRO 1410.0082
PHE 1420.0077
HIS 1430.0075
LEU 1440.0049
VAL 1450.0051
GLY 1460.0052
THR 1470.0102
SER 1480.0099
MET 1490.0090
GLY 1500.0058
GLY 1510.0067
GLN 1520.0095
VAL 1530.0095
ALA 1540.0072
GLY 1550.0146
VAL 1560.0153
TYR 1570.0115
ALA 1580.0107
ALA 1590.0191
TYR 1600.0193
TYR 1610.0128
PRO 1620.0111
SER 1630.0062
ASP 1640.0058
VAL 1650.0063
SER 1660.0087
SER 1670.0080
LEU 1680.0063
CYS 1690.0082
LEU 1700.0069
VAL 1710.0129
CYS 1720.0109
PRO 1730.0035
ALA 1740.0065
GLY 1750.0078
LEU 1760.0051
GLN 1770.0150
TYR 1780.0175
SER 1790.1712
THR 1800.0571
ASP 1810.0298
ASN 1820.0213
GLN 1830.0063
PHE 1840.0077
VAL 1850.0166
GLN 1860.0203
ARG 1870.0225
LEU 1880.0222
LYS 1890.0255
GLU 1900.0349
LEU 1910.0100
GLN 1920.0157
GLY 1930.0340
SER 1940.0308
ALA 1950.0333
ALA 1960.0215
VAL 1970.0125
GLU 1980.0229
LYS 1990.0179
ILE 2000.0072
PRO 2010.0076
LEU 2020.0067
ILE 2030.0036
PRO 2040.0023
SER 2050.0043
THR 2060.0053
PRO 2070.0075
GLU 2080.0043
GLU 2090.0049
MET 2100.0056
SER 2110.0104
GLU 2120.0109
MET 2130.0079
LEU 2140.0115
GLN 2150.0160
LEU 2160.0059
CYS 2170.0059
SER 2180.0074
TYR 2190.0088
VAL 2200.0225
ARG 2210.0291
PHE 2220.0271
LYS 2230.0145
VAL 2240.0169
PRO 2250.0165
GLN 2260.0118
GLN 2270.0082
ILE 2280.0083
LEU 2290.0073
GLN 2300.0053
GLY 2310.0059
LEU 2320.0049
VAL 2330.0044
ASP 2340.0041
VAL 2350.0040
ARG 2360.0038
ILE 2370.0036
PRO 2380.0040
HIS 2390.0025
ASN 2400.0040
ASN 2410.0034
PHE 2420.0038
TYR 2430.0040
ARG 2440.0056
LYS 2450.0097
LEU 2460.0094
PHE 2470.0092
LEU 2480.0090
GLU 2490.0106
ILE 2500.0150
VAL 2510.0210
SER 2520.0170
GLU 2530.0183
LYS 2540.0081
SER 2550.0112
ARG 2560.0173
TYR 2570.0104
SER 2580.0091
LEU 2590.0074
HIS 2600.0065
GLN 2610.0087
ASN 2620.0144
MET 2630.0103
ASP 2640.0120
LYS 2650.0163
ILE 2660.0145
LYS 2670.0162
VAL 2680.0115
PRO 2690.0085
THR 2700.0083
GLN 2710.0111
ILE 2720.0114
ILE 2730.0150
TRP 2740.0127
GLY 2750.0133
LYS 2760.0224
GLN 2770.0161
ASP 2780.0114
GLN 2790.0083
VAL 2800.0063
LEU 2810.0092
ASP 2820.0180
VAL 2830.0229
SER 2840.0205
GLY 2850.0181
ALA 2860.0180
ASP 2870.0191
MET 2880.0157
LEU 2890.0124
ALA 2900.0129
LYS 2910.0233
SER 2920.0163
ILE 2930.0209
ALA 2940.0252
ASN 2950.0179
CYS 2960.0104
GLN 2970.0124
VAL 2980.0135
GLU 2990.0209
LEU 3000.0199
LEU 3010.0172
GLU 3020.0169
ASN 3030.0085
CYS 3040.0057
GLY 3050.0083
HIS 3060.0097
SER 3070.0196
VAL 3080.0194
VAL 3090.0249
MET 3100.0280
GLU 3110.0255
ARG 3120.0300
PRO 3130.0335
ARG 3140.0190
LYS 3150.0121
THR 3160.0164
ALA 3170.0173
LYS 3180.0167
LEU 3190.0093
ILE 3200.0114
ILE 3210.0121
ASP 3220.0088
PHE 3230.0092
LEU 3240.0091
ALA 3250.0113
SER 3260.0097
VAL 3270.0021
HIS 3280.0031
ASN 3290.0029
THR 3300.0022
ASP 3310.0009
ASN 3320.0037
ASN 3330.0063
LYS 3340.0047
LYS 3350.0065
LEU 3360.0072
ASP 3370.0072

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.