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<R2> analysis for 2609210641052849957

---  normal mode 89  ---

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 = 0.1036
ASN 10.0034
ILE 20.0036
THR 30.0045
THR 40.0043
GLU 50.0091
ARG 60.0050
ALA 70.0053
VAL 80.0050
LEU 90.0046
THR 100.0063
LEU 110.0076
ASN 120.0110
GLY 130.0090
LEU 140.0081
GLN 150.0039
ILE 160.0041
LYS 170.0048
LEU 180.0029
HIS 190.0052
LYS 200.0053
VAL 210.0028
VAL 220.0037
GLY 230.0012
GLU 240.0021
SER 250.0043
ARG 260.0028
ASP 270.0054
ASP 280.0066
ILE 290.0063
VAL 300.0059
ALA 310.0081
LYS 320.0073
MET 330.0074
LYS 340.0068
ASP 350.0088
LEU 360.0068
ALA 370.0062
MET 380.0077
ASP 390.0088
ASP 400.0085
HIS 410.0110
LYS 420.0112
PHE 430.0077
PRO 440.0066
ARG 450.0024
LEU 460.0025
PRO 470.0034
GLY 480.0054
PRO 490.0035
ASN 500.0023
PRO 510.0077
VAL 520.0102
SER 530.0075
ILE 540.0087
GLU 550.0074
ARG 560.0150
LYS 570.0161
ASP 580.0137
PHE 590.0058
GLU 600.0067
LYS 610.0134
LEU 620.0057
LYS 630.0106
GLN 640.0281
ASN 650.0168
LYS 660.0089
TYR 670.0028
VAL 680.0036
VAL 690.0030
SER 700.0032
GLU 710.0028
LYS 720.0074
THR 730.0051
ASP 740.0052
GLY 750.0029
ILE 760.0034
ARG 770.0091
PHE 780.0057
MET 790.0032
MET 800.0029
PHE 810.0038
PHE 820.0043
THR 830.0050
ARG 840.0035
VAL 850.0036
PHE 860.0094
GLY 870.0044
PHE 880.0062
LYS 890.0014
VAL 900.0017
CYS 910.0042
THR 920.0033
ILE 930.0024
ILE 940.0009
ASP 950.0055
ARG 960.0147
ALA 970.0146
MET 980.0069
THR 990.0029
VAL 1000.0021
TYR 1010.0034
LEU 1020.0038
LEU 1030.0044
PRO 1040.0050
PHE 1050.0083
LYS 1060.0104
ASN 1070.0048
ILE 1080.0045
PRO 1090.0033
ARG 1100.0042
VAL 1110.0041
LEU 1120.0042
PHE 1130.0041
GLN 1140.0057
GLY 1150.0044
SER 1160.0039
ILE 1170.0038
PHE 1180.0042
ASP 1190.0065
GLY 1200.0065
GLU 1210.0041
LEU 1220.0019
CYS 1230.0046
VAL 1240.0054
ASP 1250.0062
ILE 1260.0077
VAL 1270.0077
GLU 1280.0143
LYS 1290.0125
LYS 1300.0064
PHE 1310.0033
ALA 1320.0037
PHE 1330.0005
VAL 1340.0013
LEU 1350.0052
PHE 1360.0063
ASP 1370.0088
ALA 1380.0085
VAL 1390.0058
VAL 1400.0058
VAL 1410.0043
SER 1420.0039
GLY 1430.0045
VAL 1440.0087
THR 1450.0090
VAL 1460.0082
SER 1470.0078
GLN 1480.0054
MET 1490.0017
ASP 1500.0026
LEU 1510.0035
ALA 1520.0069
SER 1530.0076
ARG 1540.0085
PHE 1550.0098
PHE 1560.0100
ALA 1570.0068
MET 1580.0059
LYS 1590.0039
ARG 1600.0049
SER 1610.0029
LEU 1620.0031
LYS 1630.0113
GLU 1640.0080
PHE 1650.0018
LYS 1660.0044
ASN 1670.0078
VAL 1680.0094
PRO 1690.0125
GLU 1700.0087
ASP 1710.0066
PRO 1720.0057
ALA 1730.0032
ILE 1740.0040
LEU 1750.0008
ARG 1760.0014
TYR 1770.0037
LYS 1780.0041
GLU 1790.0065
TRP 1800.0048
ILE 1810.0080
PRO 1820.0088
LEU 1830.0087
GLU 1840.0083
HIS 1850.0097
PRO 1860.0064
THR 1870.0204
ILE 1880.0165
ILE 1890.0057
LYS 1900.0031
ASP 1910.0066
HIS 1920.0051
LEU 1930.0057
LYS 1940.0062
LYS 1950.0075
ALA 1960.0051
ASN 1970.0048
ALA 1980.0109
ILE 1990.0083
TYR 2000.0087
HIS 2010.0063
THR 2020.0072
ASP 2030.0169
GLY 2040.0093
LEU 2050.0020
ILE 2060.0042
ILE 2070.0056
MET 2080.0040
SER 2090.0056
VAL 2100.0061
ASP 2110.0088
GLU 2120.0104
PRO 2130.0086
VAL 2140.0104
ILE 2150.0072
TYR 2160.0070
GLY 2170.0080
ARG 2180.0087
ASN 2190.0065
PHE 2200.0119
ASN 2210.0094
LEU 2220.0097
PHE 2230.0084
LYS 2240.0071
LEU 2250.0123
LYS 2260.0165
PRO 2270.0216
GLY 2280.0271
THR 2290.0234
HIS 2300.0255
HIS 2310.0137
THR 2320.0133
ILE 2330.0183
ASP 2340.0197
PHE 2350.0187
ILE 2360.0212
ILE 2370.0267
MET 2380.0274
SER 2390.0165
GLU 2400.0207
ASP 2410.0179
GLY 2420.0217
THR 2430.0291
ILE 2440.0297
GLY 2450.0267
ILE 2460.0173
PHE 2470.0160
ASP 2480.0173
PRO 2490.0298
ASN 2500.0307
LEU 2510.0215
ARG 2520.0286
LYS 2530.0191
ASN 2540.0163
VAL 2550.0208
PRO 2560.0272
VAL 2570.0198
GLY 2580.0219
LYS 2590.0243
LEU 2600.0143
ASP 2610.0199
GLY 2620.0260
TYR 2630.0110
TYR 2640.0140
ASN 2650.0420
LYS 2660.0145
GLY 2670.0293
SER 2680.0276
ILE 2690.0135
VAL 2700.0116
GLU 2710.0148
CYS 2720.0195
GLY 2730.0635
PHE 2740.0622
ALA 2750.0530
ASP 2760.0635
GLY 2770.1036
THR 2780.0513
TRP 2790.0235
LYS 2800.0221
TYR 2810.0302
ILE 2820.0398
GLN 2830.0260
GLY 2840.0199
ARG 2850.0342
SER 2860.0984
ASP 2870.0657
LYS 2880.0631
ASN 2890.0400
GLN 2900.0200
ALA 2910.0200
ASN 2920.0213
ASP 2930.0151
ARG 2940.0105
LEU 2950.0309
THR 2960.0413
TYR 2970.0251
GLU 2980.0248
LYS 2990.0203
THR 3000.0259
LEU 3010.0230
LEU 3020.0133
ASN 3030.0174
ILE 3040.0234
GLU 3050.0433
GLU 3060.0340
ASN 3070.0263
ILE 3080.0150
THR 3090.0118
ILE 3100.0150
ASP 3110.0247
GLU 3120.0178
LEU 3130.0169
LEU 3140.0199
ASP 3150.0170
LEU 3160.0167
PHE 3170.0137

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.