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<R2> analysis for 2609101501393129422

---  normal mode 53  ---

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 = 0.2394
GLY 40.0084
ASN 50.0150
THR 60.0057
THR 70.0110
SER 80.0130
SER 90.0165
VAL 100.0192
ILE 110.0114
LEU 120.0185
THR 130.0202
ASN 140.0298
TYR 150.0271
MET 160.0616
ASP 170.0304
THR 180.0265
GLN 190.0141
TYR 200.0149
TYR 210.0139
GLY 220.0093
GLU 230.0063
ILE 240.0102
GLY 250.0126
ILE 260.0115
GLY 270.0095
THR 280.0065
PRO 290.0127
PRO 300.0138
GLN 310.0140
THR 320.0106
PHE 330.0065
LYS 340.0026
VAL 350.0073
VAL 360.0086
PHE 370.0110
ASP 380.0092
THR 390.0100
GLY 400.0116
SER 410.0114
SER 420.0107
ASN 430.0095
VAL 440.0058
TRP 450.0051
VAL 460.0064
PRO 470.0057
SER 480.0049
SER 490.0053
LYS 500.0056
CYS 510.0069
SER 520.0145
THR 560.0128
ALA 570.0090
CYS 580.0055
VAL 590.0034
TYR 600.0050
HIS 610.0025
LYS 620.0054
LEU 630.0062
PHE 640.0112
ASP 650.0062
ALA 660.0062
SER 670.0184
ASP 680.0189
SER 690.0070
SER 700.0155
SER 710.0132
TYR 720.0120
LYS 730.0144
HIS 740.0239
ASN 750.0166
GLY 760.0151
THR 770.0170
GLU 780.0170
LEU 790.0095
THR 800.0084
LEU 810.0053
ARG 820.0152
TYR 830.0114
SER 840.0250
THR 850.0081
GLY 860.0103
THR 870.0110
VAL 880.0083
SER 890.0072
GLY 900.0090
PHE 910.0076
LEU 920.0121
SER 930.0145
GLN 940.0147
ASP 950.0114
ILE 960.0070
ILE 970.0089
THR 980.0126
VAL 990.0155
GLY 1000.0243
GLY 1010.0184
ILE 1020.0090
THR 1030.0091
VAL 1040.0043
THR 1050.0067
GLN 1060.0096
MET 1070.0105
PHE 1080.0107
GLY 1090.0076
GLU 1100.0066
VAL 1110.0065
THR 1120.0041
GLU 1130.0086
MET 1140.0078
PRO 1150.0109
ALA 1160.0173
LEU 1170.0228
PRO 1180.0153
PHE 1190.0068
MET 1200.0061
LEU 1210.0079
ALA 1220.0113
GLU 1230.0114
PHE 1240.0045
ASP 1250.0026
GLY 1260.0026
VAL 1270.0040
VAL 1280.0066
GLY 1290.0092
MET 1300.0090
GLY 1310.0093
PHE 1320.0096
ILE 1330.0090
GLU 1340.0129
GLN 1350.0148
ALA 1360.0115
ILE 1370.0121
GLY 1380.0112
ARG 1390.0125
VAL 1400.0070
THR 1410.0056
PRO 1420.0062
ILE 1430.0041
PHE 1440.0070
ASP 1450.0070
ASN 1460.0052
ILE 1470.0037
ILE 1480.0124
SER 1490.0231
GLN 1500.0290
GLY 1510.0280
VAL 1520.0105
LEU 1530.0076
LYS 1540.0154
GLU 1550.0124
ASP 1560.0099
VAL 1570.0109
PHE 1580.0072
SER 1590.0067
PHE 1600.0095
TYR 1610.0123
TYR 1620.0225
ASN 1630.0288
ARG 1640.0496
ASP 1650.0625
SER 1710.2394
LEU 1720.0928
GLY 1730.0336
GLY 1740.0248
GLN 1750.0121
ILE 1760.0138
VAL 1770.0093
LEU 1780.0097
GLY 1790.0102
GLY 1800.0100
SER 1810.0066
ASP 1820.0075
PRO 1830.0240
GLN 1840.0269
HIS 1850.0071
TYR 1860.0033
GLU 1870.0098
GLY 1880.0229
ASN 1890.0251
PHE 1900.0153
HIS 1910.0119
TYR 1920.0090
ILE 1930.0051
ASN 1940.0041
LEU 1950.0022
ILE 1960.0063
LYS 1970.0095
THR 1980.0081
GLY 1990.0119
VAL 2000.0126
TRP 2010.0083
GLN 2020.0077
ILE 2030.0019
GLN 2040.0068
MET 2050.0091
LYS 2060.0101
GLY 2070.0092
VAL 2080.0085
SER 2090.0103
VAL 2100.0188
GLY 2110.0317
SER 2120.0314
SER 2130.0284
THR 2140.0156
LEU 2150.0083
LEU 2160.0098
CYS 2170.0175
GLU 2180.0228
ASP 2190.0262
GLY 2200.0038
CYS 2210.0109
LEU 2220.0069
ALA 2230.0061
LEU 2240.0077
VAL 2250.0089
ASP 2260.0089
THR 2270.0090
GLY 2280.0068
ALA 2290.0078
SER 2300.0101
TYR 2310.0077
ILE 2320.0061
SER 2330.0083
GLY 2340.0099
SER 2350.0160
THR 2360.0151
SER 2370.0201
SER 2380.0183
ILE 2390.0100
GLU 2400.0084
LYS 2410.0052
LEU 2420.0065
MET 2430.0064
GLU 2440.0085
ALA 2450.0085
LEU 2460.0079
GLY 2470.0062
ALA 2480.0069
LYS 2490.0062
LYS 2500.0089
ARG 2510.0204
LEU 2520.0139
PHE 2530.0174
ASP 2540.0132
TYR 2550.0095
VAL 2560.0085
VAL 2570.0031
LYS 2580.0044
CYS 2590.0091
ASN 2600.0125
GLU 2610.0098
GLY 2620.0054
PRO 2630.0238
THR 2640.0257
LEU 2650.0076
PRO 2660.0142
ASP 2670.0165
ILE 2680.0149
SER 2690.0108
PHE 2700.0089
HIS 2710.0112
LEU 2720.0110
GLY 2730.0188
GLY 2740.0242
LYS 2750.0221
GLU 2760.0173
TYR 2770.0103
THR 2780.0110
LEU 2790.0121
THR 2800.0142
SER 2810.0115
ALA 2820.0128
ASP 2830.0128
TYR 2840.0103
VAL 2850.0073
PHE 2860.0068
CYS 2960.0036
THR 2970.0054
LEU 2980.0061
ALA 2990.0052
ILE 3000.0077
HIS 3010.0091
ALA 3020.0068
MET 3030.0085
ASP 3040.0133
ILE 3050.0093
PRO 3060.0062
PRO 3070.0176
PRO 3080.0269
THR 3090.0152
GLY 3100.0101
PRO 3110.0127
THR 3120.0076
TRP 3130.0069
ALA 3140.0059
LEU 3150.0056
GLY 3160.0058
ALA 3170.0059
THR 3180.0018
PHE 3190.0038
ILE 3200.0110
ARG 3210.0139
LYS 3220.0074
PHE 3230.0057
TYR 3240.0035
THR 3250.0051
GLU 3260.0085
PHE 3270.0073
ASP 3280.0095
ARG 3290.0084
ARG 3300.0169
ASN 3310.0114
ASN 3320.0041
ARG 3330.0051
ILE 3340.0068
GLY 3350.0092
PHE 3360.0085
ALA 3370.0097
LEU 3380.0084
ALA 3390.0052
ARG 3400.0140

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.