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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 23  ---

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 = 0.1127
MET 10.0105
ASP 20.0138
LEU 30.0089
ASP 40.0152
VAL 50.0123
VAL 60.0101
ASN 70.0131
MET 80.0133
PHE 90.0125
VAL 100.0118
ILE 110.0058
ALA 120.0040
GLY 130.0117
GLY 140.0046
THR 150.0084
LEU 160.0154
ALA 170.0074
ILE 180.0046
PRO 190.0070
ILE 200.0053
LEU 210.0096
ALA 220.0100
PHE 230.0092
VAL 240.0113
ALA 250.0113
SER 260.0117
PHE 270.0116
LEU 280.0128
LEU 290.0147
TRP 300.0146
PRO 310.0124
SER 320.0132
ALA 330.0132
LEU 340.0106
ILE 350.0092
ARG 360.0092
ILE 370.0101
TYR 380.0076
TYR 390.0057
TRP 400.0072
TYR 410.0108
TRP 420.0108
ARG 430.0083
ARG 440.0108
THR 450.0136
LEU 460.0122
GLY 470.0123
MET 480.0105
GLN 490.0120
VAL 500.0106
ARG 510.0110
TYR 520.0137
VAL 530.0148
HIS 540.0203
HIS 550.0236
GLU 560.0310
ASP 570.0347
TYR 580.0255
GLN 590.0204
PHE 600.0154
CYS 610.0132
TYR 620.0086
SER 630.0073
PHE 640.0068
ARG 650.0126
GLY 660.0149
ARG 670.0205
PRO 680.0196
GLY 690.0355
HIS 700.0477
LYS 710.0203
PRO 720.0145
SER 730.0084
ILE 740.0034
LEU 750.0023
MET 760.0033
LEU 770.0054
HIS 780.0058
GLY 790.0053
PHE 800.0026
SER 810.0045
ALA 820.0077
HIS 830.0058
LYS 840.0057
ASP 850.0052
MET 860.0060
TRP 870.0059
LEU 880.0085
SER 890.0105
VAL 900.0083
VAL 910.0093
LYS 920.0129
PHE 930.0116
LEU 940.0094
PRO 950.0141
LYS 960.0177
ASN 970.0190
LEU 980.0139
HIS 990.0111
LEU 1000.0072
VAL 1010.0019
CYS 1020.0043
VAL 1030.0070
ASP 1040.0088
MET 1050.0088
PRO 1060.0107
GLY 1070.0095
HIS 1080.0096
GLU 1090.0120
GLY 1100.0172
THR 1110.0161
THR 1120.0195
ARG 1130.0152
SER 1140.0184
SER 1150.0201
LEU 1160.0228
ASP 1170.0144
ASP 1180.0138
LEU 1190.0077
SER 1200.0086
ILE 1210.0051
ASP 1220.0077
GLY 1230.0102
GLN 1240.0085
VAL 1250.0087
LYS 1260.0112
ARG 1270.0134
ILE 1280.0099
HIS 1290.0122
GLN 1300.0130
PHE 1310.0107
VAL 1320.0087
GLU 1330.0122
CYS 1340.0107
LEU 1350.0047
LYS 1360.0088
LEU 1370.0082
ASN 1380.0141
LYS 1390.0242
LYS 1400.0219
PRO 1410.0123
PHE 1420.0079
HIS 1430.0047
LEU 1440.0049
VAL 1450.0046
GLY 1460.0062
THR 1470.0063
SER 1480.0063
MET 1490.0046
GLY 1500.0058
GLY 1510.0074
GLN 1520.0059
VAL 1530.0070
ALA 1540.0068
GLY 1550.0071
VAL 1560.0071
TYR 1570.0089
ALA 1580.0085
ALA 1590.0080
TYR 1600.0084
TYR 1610.0102
PRO 1620.0110
SER 1630.0134
ASP 1640.0113
VAL 1650.0085
SER 1660.0083
SER 1670.0069
LEU 1680.0074
CYS 1690.0072
LEU 1700.0082
VAL 1710.0074
CYS 1720.0081
PRO 1730.0080
ALA 1740.0066
GLY 1750.0051
LEU 1760.0067
GLN 1770.0064
TYR 1780.0064
SER 1790.0123
THR 1800.0088
ASP 1810.0056
ASN 1820.0075
GLN 1830.0166
PHE 1840.0133
VAL 1850.0115
GLN 1860.0212
ARG 1870.0309
LEU 1880.0263
LYS 1890.0372
GLU 1900.0492
LEU 1910.0470
GLN 1920.0483
GLY 1930.0784
SER 1940.0857
ALA 1950.0854
ALA 1960.0633
VAL 1970.0346
GLU 1980.0329
LYS 1990.0342
ILE 2000.0225
PRO 2010.0186
LEU 2020.0139
ILE 2030.0145
PRO 2040.0187
SER 2050.0190
THR 2060.0170
PRO 2070.0142
GLU 2080.0143
GLU 2090.0178
MET 2100.0161
SER 2110.0096
GLU 2120.0104
MET 2130.0113
LEU 2140.0086
GLN 2150.0037
LEU 2160.0060
CYS 2170.0036
SER 2180.0033
TYR 2190.0087
VAL 2200.0140
ARG 2210.0276
PHE 2220.0407
LYS 2230.1127
VAL 2240.0363
PRO 2250.0266
GLN 2260.0213
GLN 2270.0130
ILE 2280.0134
LEU 2290.0135
GLN 2300.0142
GLY 2310.0121
LEU 2320.0125
VAL 2330.0150
ASP 2340.0148
VAL 2350.0125
ARG 2360.0132
ILE 2370.0151
PRO 2380.0141
HIS 2390.0090
ASN 2400.0098
ASN 2410.0072
PHE 2420.0016
TYR 2430.0042
ARG 2440.0101
LYS 2450.0082
LEU 2460.0057
PHE 2470.0098
LEU 2480.0164
GLU 2490.0106
ILE 2500.0090
VAL 2510.0163
SER 2520.0178
GLU 2530.0200
LYS 2540.0164
SER 2550.0094
ARG 2560.0078
TYR 2570.0030
SER 2580.0047
LEU 2590.0069
HIS 2600.0076
GLN 2610.0065
ASN 2620.0080
MET 2630.0101
ASP 2640.0114
LYS 2650.0096
ILE 2660.0096
LYS 2670.0101
VAL 2680.0096
PRO 2690.0098
THR 2700.0099
GLN 2710.0094
ILE 2720.0106
ILE 2730.0095
TRP 2740.0101
GLY 2750.0100
LYS 2760.0125
GLN 2770.0110
ASP 2780.0090
GLN 2790.0086
VAL 2800.0085
LEU 2810.0079
ASP 2820.0097
VAL 2830.0125
SER 2840.0130
GLY 2850.0118
ALA 2860.0128
ASP 2870.0149
MET 2880.0133
LEU 2890.0126
ALA 2900.0140
LYS 2910.0151
SER 2920.0141
ILE 2930.0125
ALA 2940.0130
ASN 2950.0121
CYS 2960.0120
GLN 2970.0118
VAL 2980.0126
GLU 2990.0117
LEU 3000.0129
LEU 3010.0118
GLU 3020.0140
ASN 3030.0129
CYS 3040.0094
GLY 3050.0067
HIS 3060.0061
SER 3070.0055
VAL 3080.0067
VAL 3090.0063
MET 3100.0086
GLU 3110.0074
ARG 3120.0085
PRO 3130.0093
ARG 3140.0098
LYS 3150.0088
THR 3160.0071
ALA 3170.0059
LYS 3180.0055
LEU 3190.0061
ILE 3200.0040
ILE 3210.0016
ASP 3220.0036
PHE 3230.0060
LEU 3240.0041
ALA 3250.0061
SER 3260.0091
VAL 3270.0101
HIS 3280.0098
ASN 3290.0126
THR 3300.0107
ASP 3310.0103
ASN 3320.0118
ASN 3330.0073
LYS 3340.0049
LYS 3350.0119
LEU 3360.0126
ASP 3370.0128

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.