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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 37  ---

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 = 0.1160
MET 10.1160
ASP 20.0189
LEU 30.0464
ASP 40.0432
VAL 50.0187
VAL 60.0168
ASN 70.0195
MET 80.0368
PHE 90.0473
VAL 100.0810
ILE 110.0887
ALA 120.0356
GLY 130.0278
GLY 140.0421
THR 150.0179
LEU 160.0101
ALA 170.0205
ILE 180.0383
PRO 190.0310
ILE 200.0064
LEU 210.0353
ALA 220.0385
PHE 230.0108
VAL 240.0081
ALA 250.0028
SER 260.0071
PHE 270.0073
LEU 280.0141
LEU 290.0227
TRP 300.0178
PRO 310.0059
SER 320.0066
ALA 330.0101
LEU 340.0068
ILE 350.0083
ARG 360.0100
ILE 370.0121
TYR 380.0120
TYR 390.0127
TRP 400.0145
TYR 410.0140
TRP 420.0144
ARG 430.0155
ARG 440.0167
THR 450.0150
LEU 460.0156
GLY 470.0149
MET 480.0142
GLN 490.0121
VAL 500.0107
ARG 510.0111
TYR 520.0109
VAL 530.0123
HIS 540.0129
HIS 550.0134
GLU 560.0179
ASP 570.0204
TYR 580.0144
GLN 590.0122
PHE 600.0113
CYS 610.0102
TYR 620.0108
SER 630.0109
PHE 640.0116
ARG 650.0112
GLY 660.0097
ARG 670.0072
PRO 680.0063
GLY 690.0073
HIS 700.0084
LYS 710.0040
PRO 720.0052
SER 730.0039
ILE 740.0040
LEU 750.0034
MET 760.0048
LEU 770.0051
HIS 780.0069
GLY 790.0076
PHE 800.0081
SER 810.0092
ALA 820.0087
HIS 830.0083
LYS 840.0086
ASP 850.0103
MET 860.0091
TRP 870.0093
LEU 880.0097
SER 890.0107
VAL 900.0113
VAL 910.0130
LYS 920.0118
PHE 930.0082
LEU 940.0094
PRO 950.0088
LYS 960.0098
ASN 970.0069
LEU 980.0072
HIS 990.0069
LEU 1000.0082
VAL 1010.0080
CYS 1020.0086
VAL 1030.0087
ASP 1040.0090
MET 1050.0094
PRO 1060.0094
GLY 1070.0110
HIS 1080.0104
GLU 1090.0096
GLY 1100.0089
THR 1110.0106
THR 1120.0109
ARG 1130.0110
SER 1140.0118
SER 1150.0236
LEU 1160.0195
ASP 1170.0126
ASP 1180.0117
LEU 1190.0133
SER 1200.0122
ILE 1210.0105
ASP 1220.0087
GLY 1230.0086
GLN 1240.0088
VAL 1250.0065
LYS 1260.0045
ARG 1270.0063
ILE 1280.0065
HIS 1290.0037
GLN 1300.0058
PHE 1310.0064
VAL 1320.0042
GLU 1330.0039
CYS 1340.0062
LEU 1350.0049
LYS 1360.0029
LEU 1370.0020
ASN 1380.0022
LYS 1390.0038
LYS 1400.0025
PRO 1410.0037
PHE 1420.0028
HIS 1430.0049
LEU 1440.0046
VAL 1450.0022
GLY 1460.0026
THR 1470.0051
SER 1480.0068
MET 1490.0067
GLY 1500.0062
GLY 1510.0069
GLN 1520.0090
VAL 1530.0073
ALA 1540.0078
GLY 1550.0099
VAL 1560.0107
TYR 1570.0075
ALA 1580.0086
ALA 1590.0100
TYR 1600.0082
TYR 1610.0059
PRO 1620.0069
SER 1630.0045
ASP 1640.0044
VAL 1650.0065
SER 1660.0059
SER 1670.0072
LEU 1680.0077
CYS 1690.0062
LEU 1700.0069
VAL 1710.0058
CYS 1720.0065
PRO 1730.0088
ALA 1740.0097
GLY 1750.0126
LEU 1760.0119
GLN 1770.0132
TYR 1780.0107
SER 1790.0120
THR 1800.0141
ASP 1810.0107
ASN 1820.0102
GLN 1830.0083
PHE 1840.0068
VAL 1850.0084
GLN 1860.0069
ARG 1870.0037
LEU 1880.0050
LYS 1890.0086
GLU 1900.0075
LEU 1910.0056
GLN 1920.0080
GLY 1930.0183
SER 1940.0178
ALA 1950.0150
ALA 1960.0106
VAL 1970.0035
GLU 1980.0074
LYS 1990.0055
ILE 2000.0038
PRO 2010.0024
LEU 2020.0034
ILE 2030.0056
PRO 2040.0051
SER 2050.0063
THR 2060.0051
PRO 2070.0035
GLU 2080.0044
GLU 2090.0052
MET 2100.0047
SER 2110.0054
GLU 2120.0058
MET 2130.0059
LEU 2140.0074
GLN 2150.0095
LEU 2160.0073
CYS 2170.0111
SER 2180.0132
TYR 2190.0147
VAL 2200.0182
ARG 2210.0171
PHE 2220.0178
LYS 2230.0075
VAL 2240.0047
PRO 2250.0063
GLN 2260.0048
GLN 2270.0047
ILE 2280.0045
LEU 2290.0027
GLN 2300.0025
GLY 2310.0033
LEU 2320.0048
VAL 2330.0040
ASP 2340.0034
VAL 2350.0051
ARG 2360.0065
ILE 2370.0073
PRO 2380.0102
HIS 2390.0103
ASN 2400.0091
ASN 2410.0104
PHE 2420.0125
TYR 2430.0109
ARG 2440.0101
LYS 2450.0119
LEU 2460.0127
PHE 2470.0104
LEU 2480.0087
GLU 2490.0112
ILE 2500.0125
VAL 2510.0112
SER 2520.0103
GLU 2530.0109
LYS 2540.0106
SER 2550.0121
ARG 2560.0133
TYR 2570.0143
SER 2580.0135
LEU 2590.0131
HIS 2600.0128
GLN 2610.0137
ASN 2620.0130
MET 2630.0131
ASP 2640.0127
LYS 2650.0111
ILE 2660.0105
LYS 2670.0077
VAL 2680.0076
PRO 2690.0085
THR 2700.0085
GLN 2710.0065
ILE 2720.0070
ILE 2730.0068
TRP 2740.0070
GLY 2750.0096
LYS 2760.0080
GLN 2770.0091
ASP 2780.0086
GLN 2790.0070
VAL 2800.0088
LEU 2810.0090
ASP 2820.0076
VAL 2830.0058
SER 2840.0053
GLY 2850.0082
ALA 2860.0066
ASP 2870.0065
MET 2880.0097
LEU 2890.0095
ALA 2900.0078
LYS 2910.0087
SER 2920.0113
ILE 2930.0089
ALA 2940.0069
ASN 2950.0059
CYS 2960.0059
GLN 2970.0050
VAL 2980.0053
GLU 2990.0066
LEU 3000.0069
LEU 3010.0110
GLU 3020.0123
ASN 3030.0142
CYS 3040.0131
GLY 3050.0102
HIS 3060.0103
SER 3070.0136
VAL 3080.0119
VAL 3090.0095
MET 3100.0104
GLU 3110.0148
ARG 3120.0136
PRO 3130.0111
ARG 3140.0088
LYS 3150.0109
THR 3160.0111
ALA 3170.0106
LYS 3180.0097
LEU 3190.0098
ILE 3200.0095
ILE 3210.0095
ASP 3220.0108
PHE 3230.0107
LEU 3240.0104
ALA 3250.0118
SER 3260.0142
VAL 3270.0149
HIS 3280.0141
ASN 3290.0205
THR 3300.0232
ASP 3310.0211
ASN 3320.0220
ASN 3330.0231
LYS 3340.0141
LYS 3350.0117
LEU 3360.0266
ASP 3370.0256

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.