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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 50  ---

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 = 0.1011
MET 10.0114
ASP 20.0375
LEU 30.0290
ASP 40.0268
VAL 50.0064
VAL 60.0093
ASN 70.0059
MET 80.0126
PHE 90.0150
VAL 100.0246
ILE 110.0349
ALA 120.0185
GLY 130.0060
GLY 140.0105
THR 150.0091
LEU 160.0266
ALA 170.0235
ILE 180.0301
PRO 190.0230
ILE 200.0119
LEU 210.0128
ALA 220.0096
PHE 230.0212
VAL 240.0243
ALA 250.0218
SER 260.0223
PHE 270.0206
LEU 280.0197
LEU 290.0174
TRP 300.0187
PRO 310.0147
SER 320.0162
ALA 330.0186
LEU 340.0177
ILE 350.0133
ARG 360.0114
ILE 370.0088
TYR 380.0036
TYR 390.0030
TRP 400.0069
TYR 410.0100
TRP 420.0098
ARG 430.0096
ARG 440.0127
THR 450.0117
LEU 460.0096
GLY 470.0080
MET 480.0085
GLN 490.0102
VAL 500.0129
ARG 510.0128
TYR 520.0146
VAL 530.0135
HIS 540.0182
HIS 550.0220
GLU 560.0406
ASP 570.0299
TYR 580.0180
GLN 590.0141
PHE 600.0121
CYS 610.0137
TYR 620.0114
SER 630.0095
PHE 640.0072
ARG 650.0096
GLY 660.0103
ARG 670.0083
PRO 680.0092
GLY 690.0340
HIS 700.0223
LYS 710.0152
PRO 720.0093
SER 730.0072
ILE 740.0077
LEU 750.0062
MET 760.0086
LEU 770.0104
HIS 780.0129
GLY 790.0139
PHE 800.0125
SER 810.0137
ALA 820.0166
HIS 830.0140
LYS 840.0129
ASP 850.0091
MET 860.0093
TRP 870.0084
LEU 880.0079
SER 890.0053
VAL 900.0044
VAL 910.0079
LYS 920.0085
PHE 930.0113
LEU 940.0109
PRO 950.0153
LYS 960.0167
ASN 970.0161
LEU 980.0124
HIS 990.0080
LEU 1000.0084
VAL 1010.0068
CYS 1020.0099
VAL 1030.0130
ASP 1040.0144
MET 1050.0125
PRO 1060.0096
GLY 1070.0104
HIS 1080.0154
GLU 1090.0164
GLY 1100.0152
THR 1110.0155
THR 1120.0128
ARG 1130.0297
SER 1140.0399
SER 1150.0800
LEU 1160.1011
ASP 1170.0276
ASP 1180.0305
LEU 1190.0160
SER 1200.0204
ILE 1210.0127
ASP 1220.0139
GLY 1230.0139
GLN 1240.0097
VAL 1250.0091
LYS 1260.0078
ARG 1270.0061
ILE 1280.0088
HIS 1290.0121
GLN 1300.0086
PHE 1310.0085
VAL 1320.0058
GLU 1330.0123
CYS 1340.0062
LEU 1350.0160
LYS 1360.0254
LEU 1370.0120
ASN 1380.0213
LYS 1390.0848
LYS 1400.0178
PRO 1410.0084
PHE 1420.0081
HIS 1430.0063
LEU 1440.0064
VAL 1450.0050
GLY 1460.0069
THR 1470.0081
SER 1480.0088
MET 1490.0100
GLY 1500.0088
GLY 1510.0085
GLN 1520.0070
VAL 1530.0084
ALA 1540.0066
GLY 1550.0063
VAL 1560.0067
TYR 1570.0082
ALA 1580.0065
ALA 1590.0052
TYR 1600.0066
TYR 1610.0086
PRO 1620.0081
SER 1630.0113
ASP 1640.0116
VAL 1650.0079
SER 1660.0057
SER 1670.0041
LEU 1680.0045
CYS 1690.0029
LEU 1700.0015
VAL 1710.0034
CYS 1720.0044
PRO 1730.0046
ALA 1740.0049
GLY 1750.0048
LEU 1760.0050
GLN 1770.0080
TYR 1780.0057
SER 1790.0085
THR 1800.0055
ASP 1810.0113
ASN 1820.0137
GLN 1830.0157
PHE 1840.0143
VAL 1850.0160
GLN 1860.0166
ARG 1870.0131
LEU 1880.0132
LYS 1890.0165
GLU 1900.0168
LEU 1910.0110
GLN 1920.0146
GLY 1930.0304
SER 1940.0131
ALA 1950.0270
ALA 1960.0195
VAL 1970.0085
GLU 1980.0150
LYS 1990.0119
ILE 2000.0070
PRO 2010.0066
LEU 2020.0088
ILE 2030.0053
PRO 2040.0056
SER 2050.0104
THR 2060.0147
PRO 2070.0156
GLU 2080.0141
GLU 2090.0098
MET 2100.0090
SER 2110.0087
GLU 2120.0061
MET 2130.0050
LEU 2140.0069
GLN 2150.0090
LEU 2160.0109
CYS 2170.0139
SER 2180.0142
TYR 2190.0143
VAL 2200.0168
ARG 2210.0180
PHE 2220.0165
LYS 2230.0169
VAL 2240.0245
PRO 2250.0255
GLN 2260.0183
GLN 2270.0105
ILE 2280.0170
LEU 2290.0164
GLN 2300.0142
GLY 2310.0142
LEU 2320.0118
VAL 2330.0122
ASP 2340.0132
VAL 2350.0109
ARG 2360.0078
ILE 2370.0087
PRO 2380.0124
HIS 2390.0127
ASN 2400.0071
ASN 2410.0073
PHE 2420.0072
TYR 2430.0071
ARG 2440.0025
LYS 2450.0035
LEU 2460.0037
PHE 2470.0075
LEU 2480.0073
GLU 2490.0115
ILE 2500.0125
VAL 2510.0145
SER 2520.0148
GLU 2530.0145
LYS 2540.0153
SER 2550.0130
ARG 2560.0121
TYR 2570.0080
SER 2580.0074
LEU 2590.0044
HIS 2600.0042
GLN 2610.0029
ASN 2620.0019
MET 2630.0036
ASP 2640.0048
LYS 2650.0020
ILE 2660.0014
LYS 2670.0024
VAL 2680.0035
PRO 2690.0057
THR 2700.0070
GLN 2710.0093
ILE 2720.0082
ILE 2730.0051
TRP 2740.0042
GLY 2750.0058
LYS 2760.0123
GLN 2770.0127
ASP 2780.0120
GLN 2790.0140
VAL 2800.0145
LEU 2810.0092
ASP 2820.0081
VAL 2830.0069
SER 2840.0036
GLY 2850.0040
ALA 2860.0067
ASP 2870.0098
MET 2880.0072
LEU 2890.0073
ALA 2900.0126
LYS 2910.0161
SER 2920.0096
ILE 2930.0084
ALA 2940.0109
ASN 2950.0097
CYS 2960.0112
GLN 2970.0136
VAL 2980.0126
GLU 2990.0136
LEU 3000.0117
LEU 3010.0101
GLU 3020.0116
ASN 3030.0082
CYS 3040.0075
GLY 3050.0096
HIS 3060.0101
SER 3070.0097
VAL 3080.0062
VAL 3090.0066
MET 3100.0062
GLU 3110.0071
ARG 3120.0065
PRO 3130.0029
ARG 3140.0097
LYS 3150.0105
THR 3160.0053
ALA 3170.0089
LYS 3180.0154
LEU 3190.0128
ILE 3200.0097
ILE 3210.0144
ASP 3220.0162
PHE 3230.0123
LEU 3240.0106
ALA 3250.0128
SER 3260.0116
VAL 3270.0072
HIS 3280.0032
ASN 3290.0058
THR 3300.0104
ASP 3310.0118
ASN 3320.0120
ASN 3330.0158
LYS 3340.0106
LYS 3350.0072
LEU 3360.0144
ASP 3370.0174

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.