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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 95  ---

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 = 0.1018
MET 10.0642
ASP 20.0214
LEU 30.0530
ASP 40.0229
VAL 50.0338
VAL 60.0367
ASN 70.0383
MET 80.0258
PHE 90.0279
VAL 100.0302
ILE 110.0555
ALA 120.0282
GLY 130.0314
GLY 140.0458
THR 150.0166
LEU 160.0343
ALA 170.0180
ILE 180.0205
PRO 190.0096
ILE 200.0201
LEU 210.0271
ALA 220.0324
PHE 230.0262
VAL 240.0095
ALA 250.0184
SER 260.0089
PHE 270.0118
LEU 280.0166
LEU 290.0136
TRP 300.0201
PRO 310.0093
SER 320.0067
ALA 330.0072
LEU 340.0078
ILE 350.0071
ARG 360.0133
ILE 370.0195
TYR 380.0059
TYR 390.0139
TRP 400.0192
TYR 410.0089
TRP 420.0140
ARG 430.0119
ARG 440.0188
THR 450.0147
LEU 460.0157
GLY 470.0111
MET 480.0085
GLN 490.0118
VAL 500.0073
ARG 510.0141
TYR 520.0184
VAL 530.0153
HIS 540.0104
HIS 550.0123
GLU 560.0350
ASP 570.0250
TYR 580.0068
GLN 590.0118
PHE 600.0138
CYS 610.0108
TYR 620.0063
SER 630.0049
PHE 640.0073
ARG 650.0102
GLY 660.0111
ARG 670.0202
PRO 680.0183
GLY 690.0135
HIS 700.0233
LYS 710.0233
PRO 720.0105
SER 730.0091
ILE 740.0105
LEU 750.0036
MET 760.0053
LEU 770.0055
HIS 780.0070
GLY 790.0080
PHE 800.0058
SER 810.0065
ALA 820.0089
HIS 830.0060
LYS 840.0053
ASP 850.0057
MET 860.0079
TRP 870.0103
LEU 880.0134
SER 890.0180
VAL 900.0143
VAL 910.0094
LYS 920.0064
PHE 930.0107
LEU 940.0200
PRO 950.0519
LYS 960.0282
ASN 970.0212
LEU 980.0209
HIS 990.0139
LEU 1000.0164
VAL 1010.0066
CYS 1020.0051
VAL 1030.0042
ASP 1040.0049
MET 1050.0046
PRO 1060.0047
GLY 1070.0052
HIS 1080.0055
GLU 1090.0089
GLY 1100.0109
THR 1110.0098
THR 1120.0093
ARG 1130.0075
SER 1140.0104
SER 1150.0144
LEU 1160.0091
ASP 1170.0144
ASP 1180.0147
LEU 1190.0127
SER 1200.0125
ILE 1210.0093
ASP 1220.0095
GLY 1230.0090
GLN 1240.0062
VAL 1250.0090
LYS 1260.0104
ARG 1270.0070
ILE 1280.0044
HIS 1290.0025
GLN 1300.0118
PHE 1310.0101
VAL 1320.0053
GLU 1330.0072
CYS 1340.0103
LEU 1350.0075
LYS 1360.0158
LEU 1370.0042
ASN 1380.0077
LYS 1390.0052
LYS 1400.0110
PRO 1410.0118
PHE 1420.0085
HIS 1430.0055
LEU 1440.0074
VAL 1450.0044
GLY 1460.0053
THR 1470.0060
SER 1480.0058
MET 1490.0058
GLY 1500.0055
GLY 1510.0044
GLN 1520.0037
VAL 1530.0066
ALA 1540.0086
GLY 1550.0107
VAL 1560.0087
TYR 1570.0153
ALA 1580.0179
ALA 1590.0168
TYR 1600.0238
TYR 1610.0272
PRO 1620.0285
SER 1630.0302
ASP 1640.0206
VAL 1650.0162
SER 1660.0160
SER 1670.0112
LEU 1680.0110
CYS 1690.0054
LEU 1700.0026
VAL 1710.0060
CYS 1720.0057
PRO 1730.0044
ALA 1740.0027
GLY 1750.0090
LEU 1760.0096
GLN 1770.0047
TYR 1780.0080
SER 1790.1018
THR 1800.0475
ASP 1810.0090
ASN 1820.0146
GLN 1830.0303
PHE 1840.0077
VAL 1850.0094
GLN 1860.0117
ARG 1870.0024
LEU 1880.0083
LYS 1890.0099
GLU 1900.0026
LEU 1910.0047
GLN 1920.0073
GLY 1930.0082
SER 1940.0127
ALA 1950.0141
ALA 1960.0139
VAL 1970.0053
GLU 1980.0108
LYS 1990.0108
ILE 2000.0047
PRO 2010.0084
LEU 2020.0069
ILE 2030.0042
PRO 2040.0033
SER 2050.0016
THR 2060.0049
PRO 2070.0079
GLU 2080.0112
GLU 2090.0076
MET 2100.0055
SER 2110.0106
GLU 2120.0131
MET 2130.0087
LEU 2140.0052
GLN 2150.0047
LEU 2160.0055
CYS 2170.0038
SER 2180.0014
TYR 2190.0030
VAL 2200.0032
ARG 2210.0177
PHE 2220.0215
LYS 2230.0133
VAL 2240.0136
PRO 2250.0074
GLN 2260.0070
GLN 2270.0054
ILE 2280.0062
LEU 2290.0064
GLN 2300.0034
GLY 2310.0028
LEU 2320.0035
VAL 2330.0042
ASP 2340.0057
VAL 2350.0044
ARG 2360.0040
ILE 2370.0086
PRO 2380.0104
HIS 2390.0075
ASN 2400.0077
ASN 2410.0123
PHE 2420.0100
TYR 2430.0060
ARG 2440.0084
LYS 2450.0153
LEU 2460.0099
PHE 2470.0063
LEU 2480.0087
GLU 2490.0121
ILE 2500.0110
VAL 2510.0145
SER 2520.0138
GLU 2530.0195
LYS 2540.0117
SER 2550.0110
ARG 2560.0153
TYR 2570.0110
SER 2580.0091
LEU 2590.0087
HIS 2600.0135
GLN 2610.0191
ASN 2620.0097
MET 2630.0149
ASP 2640.0224
LYS 2650.0063
ILE 2660.0111
LYS 2670.0138
VAL 2680.0216
PRO 2690.0203
THR 2700.0168
GLN 2710.0083
ILE 2720.0030
ILE 2730.0054
TRP 2740.0055
GLY 2750.0058
LYS 2760.0077
GLN 2770.0048
ASP 2780.0045
GLN 2790.0032
VAL 2800.0034
LEU 2810.0052
ASP 2820.0083
VAL 2830.0142
SER 2840.0176
GLY 2850.0164
ALA 2860.0167
ASP 2870.0157
MET 2880.0104
LEU 2890.0126
ALA 2900.0125
LYS 2910.0270
SER 2920.0271
ILE 2930.0206
ALA 2940.0255
ASN 2950.0256
CYS 2960.0175
GLN 2970.0108
VAL 2980.0045
GLU 2990.0080
LEU 3000.0067
LEU 3010.0046
GLU 3020.0050
ASN 3030.0074
CYS 3040.0031
GLY 3050.0030
HIS 3060.0040
SER 3070.0062
VAL 3080.0071
VAL 3090.0113
MET 3100.0125
GLU 3110.0103
ARG 3120.0110
PRO 3130.0110
ARG 3140.0235
LYS 3150.0120
THR 3160.0088
ALA 3170.0244
LYS 3180.0274
LEU 3190.0063
ILE 3200.0102
ILE 3210.0297
ASP 3220.0115
PHE 3230.0071
LEU 3240.0117
ALA 3250.0095
SER 3260.0081
VAL 3270.0103
HIS 3280.0084
ASN 3290.0033
THR 3300.0063
ASP 3310.0056
ASN 3320.0087
ASN 3330.0104
LYS 3340.0068
LYS 3350.0074
LEU 3360.0022
ASP 3370.0136

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.