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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 66  ---

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 = 0.1008
MET 10.0169
ASP 20.0064
LEU 30.0055
ASP 40.0059
VAL 50.0069
VAL 60.0059
ASN 70.0033
MET 80.0024
PHE 90.0060
VAL 100.0062
ILE 110.0058
ALA 120.0077
GLY 130.0141
GLY 140.0127
THR 150.0073
LEU 160.0063
ALA 170.0084
ILE 180.0109
PRO 190.0075
ILE 200.0129
LEU 210.0115
ALA 220.0059
PHE 230.0080
VAL 240.0072
ALA 250.0085
SER 260.0078
PHE 270.0045
LEU 280.0065
LEU 290.0082
TRP 300.0048
PRO 310.0055
SER 320.0062
ALA 330.0037
LEU 340.0038
ILE 350.0079
ARG 360.0092
ILE 370.0142
TYR 380.0139
TYR 390.0211
TRP 400.0272
TYR 410.0204
TRP 420.0146
ARG 430.0197
ARG 440.0220
THR 450.0177
LEU 460.0118
GLY 470.0172
MET 480.0170
GLN 490.0166
VAL 500.0097
ARG 510.0075
TYR 520.0069
VAL 530.0024
HIS 540.0067
HIS 550.0166
GLU 560.0303
ASP 570.0260
TYR 580.0083
GLN 590.0072
PHE 600.0064
CYS 610.0048
TYR 620.0048
SER 630.0102
PHE 640.0129
ARG 650.0107
GLY 660.0116
ARG 670.0201
PRO 680.0276
GLY 690.0232
HIS 700.0203
LYS 710.0126
PRO 720.0126
SER 730.0089
ILE 740.0062
LEU 750.0034
MET 760.0035
LEU 770.0037
HIS 780.0029
GLY 790.0026
PHE 800.0022
SER 810.0013
ALA 820.0018
HIS 830.0070
LYS 840.0071
ASP 850.0121
MET 860.0118
TRP 870.0078
LEU 880.0110
SER 890.0078
VAL 900.0066
VAL 910.0105
LYS 920.0098
PHE 930.0119
LEU 940.0105
PRO 950.0075
LYS 960.0057
ASN 970.0098
LEU 980.0079
HIS 990.0107
LEU 1000.0107
VAL 1010.0078
CYS 1020.0072
VAL 1030.0056
ASP 1040.0059
MET 1050.0087
PRO 1060.0103
GLY 1070.0080
HIS 1080.0060
GLU 1090.0069
GLY 1100.0082
THR 1110.0102
THR 1120.0115
ARG 1130.0092
SER 1140.0118
SER 1150.0670
LEU 1160.0333
ASP 1170.0180
ASP 1180.0179
LEU 1190.0124
SER 1200.0106
ILE 1210.0119
ASP 1220.0168
GLY 1230.0132
GLN 1240.0133
VAL 1250.0106
LYS 1260.0120
ARG 1270.0109
ILE 1280.0096
HIS 1290.0083
GLN 1300.0092
PHE 1310.0079
VAL 1320.0068
GLU 1330.0070
CYS 1340.0067
LEU 1350.0081
LYS 1360.0092
LEU 1370.0070
ASN 1380.0073
LYS 1390.0132
LYS 1400.0139
PRO 1410.0088
PHE 1420.0058
HIS 1430.0044
LEU 1440.0014
VAL 1450.0013
GLY 1460.0028
THR 1470.0035
SER 1480.0042
MET 1490.0045
GLY 1500.0064
GLY 1510.0072
GLN 1520.0078
VAL 1530.0082
ALA 1540.0068
GLY 1550.0103
VAL 1560.0109
TYR 1570.0064
ALA 1580.0069
ALA 1590.0093
TYR 1600.0081
TYR 1610.0033
PRO 1620.0016
SER 1630.0069
ASP 1640.0042
VAL 1650.0033
SER 1660.0062
SER 1670.0044
LEU 1680.0037
CYS 1690.0048
LEU 1700.0055
VAL 1710.0058
CYS 1720.0062
PRO 1730.0068
ALA 1740.0071
GLY 1750.0106
LEU 1760.0110
GLN 1770.0087
TYR 1780.0107
SER 1790.0206
THR 1800.0104
ASP 1810.0245
ASN 1820.0244
GLN 1830.0264
PHE 1840.0235
VAL 1850.0327
GLN 1860.0358
ARG 1870.0208
LEU 1880.0220
LYS 1890.0209
GLU 1900.0160
LEU 1910.0091
GLN 1920.0133
GLY 1930.0323
SER 1940.0444
ALA 1950.0610
ALA 1960.0212
VAL 1970.0277
GLU 1980.0357
LYS 1990.0236
ILE 2000.0150
PRO 2010.0046
LEU 2020.0059
ILE 2030.0072
PRO 2040.0115
SER 2050.0225
THR 2060.0272
PRO 2070.0176
GLU 2080.0229
GLU 2090.0214
MET 2100.0110
SER 2110.0120
GLU 2120.0227
MET 2130.0143
LEU 2140.0132
GLN 2150.0202
LEU 2160.0149
CYS 2170.0168
SER 2180.0171
TYR 2190.0177
VAL 2200.0204
ARG 2210.0349
PHE 2220.0300
LYS 2230.0301
VAL 2240.0111
PRO 2250.0122
GLN 2260.0107
GLN 2270.0122
ILE 2280.0107
LEU 2290.0069
GLN 2300.0138
GLY 2310.0090
LEU 2320.0066
VAL 2330.0136
ASP 2340.0151
VAL 2350.0114
ARG 2360.0104
ILE 2370.0188
PRO 2380.0184
HIS 2390.0097
ASN 2400.0108
ASN 2410.0113
PHE 2420.0064
TYR 2430.0044
ARG 2440.0084
LYS 2450.0106
LEU 2460.0074
PHE 2470.0116
LEU 2480.0096
GLU 2490.0126
ILE 2500.0126
VAL 2510.0331
SER 2520.0346
GLU 2530.1008
LYS 2540.0577
SER 2550.0074
ARG 2560.0061
TYR 2570.0148
SER 2580.0149
LEU 2590.0136
HIS 2600.0128
GLN 2610.0177
ASN 2620.0189
MET 2630.0144
ASP 2640.0130
LYS 2650.0132
ILE 2660.0129
LYS 2670.0114
VAL 2680.0088
PRO 2690.0069
THR 2700.0041
GLN 2710.0047
ILE 2720.0057
ILE 2730.0105
TRP 2740.0097
GLY 2750.0136
LYS 2760.0177
GLN 2770.0142
ASP 2780.0060
GLN 2790.0058
VAL 2800.0114
LEU 2810.0054
ASP 2820.0035
VAL 2830.0085
SER 2840.0114
GLY 2850.0131
ALA 2860.0076
ASP 2870.0180
MET 2880.0196
LEU 2890.0102
ALA 2900.0172
LYS 2910.0517
SER 2920.0154
ILE 2930.0133
ALA 2940.0235
ASN 2950.0125
CYS 2960.0101
GLN 2970.0020
VAL 2980.0045
GLU 2990.0138
LEU 3000.0154
LEU 3010.0235
GLU 3020.0282
ASN 3030.0217
CYS 3040.0165
GLY 3050.0103
HIS 3060.0104
SER 3070.0115
VAL 3080.0127
VAL 3090.0054
MET 3100.0051
GLU 3110.0162
ARG 3120.0132
PRO 3130.0081
ARG 3140.0106
LYS 3150.0090
THR 3160.0103
ALA 3170.0076
LYS 3180.0095
LEU 3190.0111
ILE 3200.0106
ILE 3210.0096
ASP 3220.0118
PHE 3230.0074
LEU 3240.0068
ALA 3250.0147
SER 3260.0127
VAL 3270.0018
HIS 3280.0064
ASN 3290.0122
THR 3300.0093
ASP 3310.0059
ASN 3320.0072
ASN 3330.0098
LYS 3340.0111
LYS 3350.0084
LEU 3360.0177
ASP 3370.0126

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.