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<R2> analysis for 2606040549382699479

---  normal mode 61  ---

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 = 0.1197
ALA 50.0515
ALA 60.0617
ALA 70.0290
PRO 80.0349
LEU 90.0300
ARG 100.0316
THR 110.0081
ARG 120.0154
VAL 130.0113
CYS 140.0101
ILE 150.0093
ILE 160.0100
GLY 170.0102
SER 180.0101
GLY 190.0026
PRO 200.0034
ALA 210.0077
ALA 220.0073
HIS 230.0050
THR 240.0108
ALA 250.0108
ALA 260.0102
ILE 270.0141
TYR 280.0180
ALA 290.0167
ALA 300.0102
ARG 310.0223
ALA 320.0223
GLU 330.0330
LEU 340.0047
LYS 350.0160
PRO 360.0074
VAL 370.0075
LEU 380.0082
PHE 390.0118
GLU 400.0149
GLY 410.0198
TRP 420.0194
MET 430.0235
ALA 440.0271
ASN 450.0153
ASP 460.0194
ILE 470.0199
ALA 480.0184
ALA 490.0128
GLY 500.0089
GLY 510.0092
GLN 520.0074
LEU 530.0059
THR 540.0074
THR 550.0079
THR 560.0065
THR 570.0112
ASP 580.0116
VAL 590.0061
GLU 600.0047
ASN 610.0099
PHE 620.0063
PRO 630.0018
GLY 640.0033
PHE 650.0023
PRO 660.0056
THR 670.0013
GLY 680.0046
ILE 690.0052
MET 700.0056
GLY 710.0028
ILE 720.0040
ASP 730.0036
LEU 740.0037
MET 750.0054
ASP 760.0059
ASN 770.0088
CYS 780.0078
ARG 790.0068
ALA 800.0100
GLN 810.0100
SER 820.0043
VAL 830.0107
ARG 840.0170
PHE 850.0072
GLY 860.0138
THR 870.0096
ASN 880.0102
ILE 890.0097
LEU 900.0068
SER 910.0107
GLU 920.0115
THR 930.0197
VAL 940.0108
THR 950.0054
GLU 960.0060
VAL 970.0101
ASP 980.0175
PHE 990.0154
SER 1000.0248
ALA 1010.0202
ARG 1020.0107
PRO 1030.0212
PHE 1040.0149
ARG 1050.0218
VAL 1060.0168
THR 1070.0184
SER 1080.0111
ASP 1090.0582
SER 1100.0200
THR 1110.0232
THR 1120.0232
VAL 1130.0209
LEU 1140.0235
ALA 1150.0115
ASP 1160.0157
THR 1170.0129
VAL 1180.0097
VAL 1190.0085
VAL 1200.0084
ALA 1210.0087
THR 1220.0085
GLY 1230.0032
ALA 1240.0062
VAL 1250.0088
ALA 1260.0098
ARG 1270.0062
ARG 1280.0067
LEU 1290.0123
TYR 1300.0124
PHE 1310.0063
SER 1320.0035
GLY 1330.0011
SER 1340.0043
ASP 1350.0055
THR 1360.0038
TYR 1370.0027
TRP 1380.0020
ASN 1390.0012
ARG 1400.0026
GLY 1410.0029
ILE 1420.0032
SER 1430.0042
ALA 1440.0049
CYS 1450.0021
ALA 1460.0018
VAL 1470.0023
CYS 1480.0033
ASP 1490.0020
GLY 1500.0024
ALA 1510.0043
ALA 1520.0032
PRO 1530.0031
ILE 1540.0034
PHE 1550.0027
ARG 1560.0037
ASN 1570.0046
LYS 1580.0027
PRO 1590.0017
ILE 1600.0018
ALA 1610.0015
VAL 1620.0018
ILE 1630.0040
GLY 1640.0023
GLY 1650.0049
GLY 1660.0055
ASP 1670.0074
SER 1680.0056
ALA 1690.0039
MET 1700.0043
GLU 1710.0042
GLU 1720.0032
GLY 1730.0023
ASN 1740.0030
PHE 1750.0034
LEU 1760.0026
THR 1770.0039
LYS 1780.0045
TYR 1790.0042
GLY 1800.0041
SER 1810.0037
GLN 1820.0032
VAL 1830.0022
TYR 1840.0020
ILE 1850.0025
ILE 1860.0026
HIS 1870.0063
ARG 1880.0065
ARG 1890.0060
ASN 1900.0048
THR 1910.0068
PHE 1920.0057
ARG 1930.0076
ALA 1940.0062
SER 1950.0067
LYS 1960.0036
ILE 1970.0058
MET 1980.0066
GLN 1990.0044
ALA 2000.0025
ARG 2010.0034
ALA 2020.0042
LEU 2030.0039
SER 2040.0023
ASN 2050.0042
PRO 2060.0044
LYS 2070.0044
ILE 2080.0042
GLN 2090.0042
VAL 2100.0041
VAL 2110.0039
TRP 2120.0039
ASP 2130.0037
SER 2140.0043
GLU 2150.0050
VAL 2160.0054
VAL 2170.0028
GLU 2180.0021
ALA 2190.0033
TYR 2200.0059
GLY 2210.0054
GLY 2220.0037
ALA 2230.0074
GLY 2240.0125
GLY 2250.0109
GLY 2260.0062
PRO 2270.0038
LEU 2280.0035
ALA 2290.0035
GLY 2300.0053
VAL 2310.0062
LYS 2320.0085
VAL 2330.0070
LYS 2340.0061
ASN 2350.0042
LEU 2360.0040
VAL 2370.0081
THR 2380.0061
GLY 2390.0082
GLU 2400.0048
VAL 2410.0140
SER 2420.0209
ASP 2430.0132
LEU 2440.0109
GLN 2450.0058
VAL 2460.0033
SER 2470.0032
GLY 2480.0028
LEU 2490.0035
PHE 2500.0039
PHE 2510.0059
ALA 2520.0054
ILE 2530.0067
GLY 2540.0079
HIS 2550.0127
GLU 2560.0145
PRO 2570.0084
ALA 2580.0068
THR 2590.0058
LYS 2600.0125
PHE 2610.0106
LEU 2620.0101
ASN 2630.0162
GLY 2640.0135
GLN 2650.0099
LEU 2660.0094
GLU 2670.0241
LEU 2680.0180
HIS 2690.0308
ALA 2700.0386
ASP 2710.0334
GLY 2720.0145
TYR 2730.0100
VAL 2740.0120
ALA 2750.0176
THR 2760.0107
LYS 2770.0585
PRO 2780.0643
GLY 2790.0691
SER 2800.0414
THR 2810.0089
HIS 2820.0140
THR 2830.0120
SER 2840.0169
VAL 2850.0099
GLU 2860.0120
GLY 2870.0079
VAL 2880.0060
PHE 2890.0077
ALA 2900.0081
ALA 2910.0074
GLY 2920.0056
ASP 2930.0052
VAL 2940.0024
GLN 2950.0063
ASP 2960.0097
LYS 2970.0227
LYS 2980.0146
TYR 2990.0106
ARG 3000.0139
GLN 3010.0217
ALA 3020.0146
ILE 3030.0173
THR 3040.0191
ALA 3050.0146
ALA 3060.0131
GLY 3070.0170
SER 3080.0129
GLY 3090.0120
CYS 3100.0125
MET 3110.0069
ALA 3120.0067
ALA 3130.0100
LEU 3140.0075
ASP 3150.0108
ALA 3160.0064
GLU 3170.0203
HIS 3180.0436
TYR 3190.0132
LEU 3200.0250
GLN 3210.0665
GLU 3220.0440
VAL 3230.1197

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.