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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 15  ---

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 = 0.0807
MET 10.0594
ASP 20.0417
LEU 30.0202
ASP 40.0226
VAL 50.0321
VAL 60.0338
ASN 70.0273
MET 80.0288
PHE 90.0395
VAL 100.0408
ILE 110.0369
ALA 120.0407
GLY 130.0188
GLY 140.0270
THR 150.0460
LEU 160.0148
ALA 170.0331
ILE 180.0598
PRO 190.0398
ILE 200.0418
LEU 210.0806
ALA 220.0743
PHE 230.0552
VAL 240.0737
ALA 250.0807
SER 260.0603
PHE 270.0532
LEU 280.0673
LEU 290.0711
TRP 300.0515
PRO 310.0327
SER 320.0241
ALA 330.0315
LEU 340.0234
ILE 350.0120
ARG 360.0146
ILE 370.0094
TYR 380.0061
TYR 390.0079
TRP 400.0099
TYR 410.0127
TRP 420.0143
ARG 430.0156
ARG 440.0177
THR 450.0195
LEU 460.0175
GLY 470.0164
MET 480.0141
GLN 490.0149
VAL 500.0146
ARG 510.0168
TYR 520.0173
VAL 530.0176
HIS 540.0189
HIS 550.0187
GLU 560.0215
ASP 570.0207
TYR 580.0160
GLN 590.0161
PHE 600.0133
CYS 610.0135
TYR 620.0121
SER 630.0118
PHE 640.0112
ARG 650.0135
GLY 660.0129
ARG 670.0149
PRO 680.0124
GLY 690.0128
HIS 700.0106
LYS 710.0062
PRO 720.0059
SER 730.0069
ILE 740.0049
LEU 750.0049
MET 760.0051
LEU 770.0045
HIS 780.0068
GLY 790.0070
PHE 800.0080
SER 810.0085
ALA 820.0095
HIS 830.0098
LYS 840.0098
ASP 850.0105
MET 860.0102
TRP 870.0097
LEU 880.0120
SER 890.0117
VAL 900.0102
VAL 910.0119
LYS 920.0138
PHE 930.0125
LEU 940.0105
PRO 950.0114
LYS 960.0134
ASN 970.0116
LEU 980.0092
HIS 990.0096
LEU 1000.0090
VAL 1010.0086
CYS 1020.0085
VAL 1030.0085
ASP 1040.0092
MET 1050.0068
PRO 1060.0069
GLY 1070.0082
HIS 1080.0097
GLU 1090.0117
GLY 1100.0125
THR 1110.0119
THR 1120.0124
ARG 1130.0087
SER 1140.0071
SER 1150.0079
LEU 1160.0065
ASP 1170.0058
ASP 1180.0042
LEU 1190.0050
SER 1200.0027
ILE 1210.0012
ASP 1220.0031
GLY 1230.0035
GLN 1240.0034
VAL 1250.0046
LYS 1260.0075
ARG 1270.0073
ILE 1280.0067
HIS 1290.0096
GLN 1300.0121
PHE 1310.0111
VAL 1320.0107
GLU 1330.0148
CYS 1340.0164
LEU 1350.0154
LYS 1360.0162
LEU 1370.0126
ASN 1380.0131
LYS 1390.0173
LYS 1400.0134
PRO 1410.0099
PHE 1420.0064
HIS 1430.0022
LEU 1440.0013
VAL 1450.0023
GLY 1460.0033
THR 1470.0056
SER 1480.0063
MET 1490.0051
GLY 1500.0036
GLY 1510.0036
GLN 1520.0035
VAL 1530.0011
ALA 1540.0016
GLY 1550.0046
VAL 1560.0052
TYR 1570.0058
ALA 1580.0071
ALA 1590.0094
TYR 1600.0103
TYR 1610.0108
PRO 1620.0111
SER 1630.0133
ASP 1640.0108
VAL 1650.0073
SER 1660.0064
SER 1670.0043
LEU 1680.0036
CYS 1690.0036
LEU 1700.0049
VAL 1710.0064
CYS 1720.0071
PRO 1730.0058
ALA 1740.0063
GLY 1750.0062
LEU 1760.0084
GLN 1770.0098
TYR 1780.0115
SER 1790.0136
THR 1800.0144
ASP 1810.0124
ASN 1820.0133
GLN 1830.0152
PHE 1840.0120
VAL 1850.0112
GLN 1860.0143
ARG 1870.0144
LEU 1880.0127
LYS 1890.0135
GLU 1900.0175
LEU 1910.0165
GLN 1920.0154
GLY 1930.0193
SER 1940.0215
ALA 1950.0233
ALA 1960.0201
VAL 1970.0168
GLU 1980.0163
LYS 1990.0140
ILE 2000.0117
PRO 2010.0091
LEU 2020.0074
ILE 2030.0081
PRO 2040.0054
SER 2050.0060
THR 2060.0015
PRO 2070.0074
GLU 2080.0090
GLU 2090.0043
MET 2100.0041
SER 2110.0073
GLU 2120.0069
MET 2130.0020
LEU 2140.0038
GLN 2150.0036
LEU 2160.0026
CYS 2170.0036
SER 2180.0035
TYR 2190.0019
VAL 2200.0026
ARG 2210.0109
PHE 2220.0139
LYS 2230.0279
VAL 2240.0254
PRO 2250.0321
GLN 2260.0269
GLN 2270.0346
ILE 2280.0256
LEU 2290.0159
GLN 2300.0157
GLY 2310.0174
LEU 2320.0100
VAL 2330.0076
ASP 2340.0129
VAL 2350.0112
ARG 2360.0094
ILE 2370.0111
PRO 2380.0140
HIS 2390.0123
ASN 2400.0119
ASN 2410.0149
PHE 2420.0122
TYR 2430.0116
ARG 2440.0127
LYS 2450.0119
LEU 2460.0095
PHE 2470.0099
LEU 2480.0111
GLU 2490.0068
ILE 2500.0063
VAL 2510.0082
SER 2520.0064
GLU 2530.0055
LYS 2540.0031
SER 2550.0037
ARG 2560.0059
TYR 2570.0067
SER 2580.0050
LEU 2590.0062
HIS 2600.0089
GLN 2610.0095
ASN 2620.0094
MET 2630.0100
ASP 2640.0132
LYS 2650.0126
ILE 2660.0104
LYS 2670.0121
VAL 2680.0092
PRO 2690.0078
THR 2700.0068
GLN 2710.0064
ILE 2720.0075
ILE 2730.0078
TRP 2740.0085
GLY 2750.0084
LYS 2760.0087
GLN 2770.0066
ASP 2780.0070
GLN 2790.0051
VAL 2800.0066
LEU 2810.0081
ASP 2820.0094
VAL 2830.0101
SER 2840.0110
GLY 2850.0098
ALA 2860.0103
ASP 2870.0131
MET 2880.0122
LEU 2890.0105
ALA 2900.0124
LYS 2910.0150
SER 2920.0135
ILE 2930.0122
ALA 2940.0144
ASN 2950.0114
CYS 2960.0104
GLN 2970.0094
VAL 2980.0101
GLU 2990.0099
LEU 3000.0103
LEU 3010.0100
GLU 3020.0101
ASN 3030.0086
CYS 3040.0082
GLY 3050.0070
HIS 3060.0070
SER 3070.0078
VAL 3080.0087
VAL 3090.0088
MET 3100.0098
GLU 3110.0092
ARG 3120.0108
PRO 3130.0111
ARG 3140.0126
LYS 3150.0117
THR 3160.0094
ALA 3170.0092
LYS 3180.0097
LEU 3190.0083
ILE 3200.0057
ILE 3210.0058
ASP 3220.0069
PHE 3230.0053
LEU 3240.0024
ALA 3250.0032
SER 3260.0050
VAL 3270.0048
HIS 3280.0031
ASN 3290.0025
THR 3300.0037
ASP 3310.0038
ASN 3320.0039
ASN 3330.0050
LYS 3340.0037
LYS 3350.0099
LEU 3360.0125
ASP 3370.0118

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.