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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 62  ---

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 = 0.0858
MET 10.0272
ASP 20.0096
LEU 30.0100
ASP 40.0134
VAL 50.0157
VAL 60.0167
ASN 70.0075
MET 80.0047
PHE 90.0123
VAL 100.0094
ILE 110.0170
ALA 120.0186
GLY 130.0323
GLY 140.0289
THR 150.0073
LEU 160.0198
ALA 170.0060
ILE 180.0074
PRO 190.0082
ILE 200.0153
LEU 210.0198
ALA 220.0127
PHE 230.0142
VAL 240.0104
ALA 250.0119
SER 260.0135
PHE 270.0097
LEU 280.0108
LEU 290.0122
TRP 300.0095
PRO 310.0057
SER 320.0046
ALA 330.0070
LEU 340.0081
ILE 350.0074
ARG 360.0079
ILE 370.0106
TYR 380.0094
TYR 390.0111
TRP 400.0171
TYR 410.0141
TRP 420.0112
ARG 430.0129
ARG 440.0178
THR 450.0113
LEU 460.0104
GLY 470.0069
MET 480.0065
GLN 490.0126
VAL 500.0161
ARG 510.0329
TYR 520.0290
VAL 530.0219
HIS 540.0164
HIS 550.0121
GLU 560.0636
ASP 570.0391
TYR 580.0200
GLN 590.0124
PHE 600.0118
CYS 610.0111
TYR 620.0117
SER 630.0072
PHE 640.0120
ARG 650.0054
GLY 660.0038
ARG 670.0110
PRO 680.0101
GLY 690.0319
HIS 700.0033
LYS 710.0034
PRO 720.0085
SER 730.0061
ILE 740.0047
LEU 750.0075
MET 760.0064
LEU 770.0045
HIS 780.0022
GLY 790.0032
PHE 800.0027
SER 810.0019
ALA 820.0020
HIS 830.0031
LYS 840.0019
ASP 850.0062
MET 860.0069
TRP 870.0047
LEU 880.0061
SER 890.0074
VAL 900.0074
VAL 910.0084
LYS 920.0130
PHE 930.0180
LEU 940.0102
PRO 950.0056
LYS 960.0103
ASN 970.0079
LEU 980.0041
HIS 990.0039
LEU 1000.0049
VAL 1010.0087
CYS 1020.0071
VAL 1030.0097
ASP 1040.0046
MET 1050.0073
PRO 1060.0062
GLY 1070.0043
HIS 1080.0052
GLU 1090.0093
GLY 1100.0122
THR 1110.0097
THR 1120.0125
ARG 1130.0111
SER 1140.0134
SER 1150.0531
LEU 1160.0149
ASP 1170.0101
ASP 1180.0158
LEU 1190.0071
SER 1200.0116
ILE 1210.0089
ASP 1220.0152
GLY 1230.0179
GLN 1240.0129
VAL 1250.0160
LYS 1260.0252
ARG 1270.0190
ILE 1280.0216
HIS 1290.0287
GLN 1300.0261
PHE 1310.0267
VAL 1320.0245
GLU 1330.0326
CYS 1340.0340
LEU 1350.0397
LYS 1360.0450
LEU 1370.0282
ASN 1380.0234
LYS 1390.0858
LYS 1400.0541
PRO 1410.0307
PHE 1420.0147
HIS 1430.0040
LEU 1440.0040
VAL 1450.0050
GLY 1460.0062
THR 1470.0063
SER 1480.0057
MET 1490.0048
GLY 1500.0050
GLY 1510.0068
GLN 1520.0066
VAL 1530.0066
ALA 1540.0041
GLY 1550.0078
VAL 1560.0093
TYR 1570.0092
ALA 1580.0110
ALA 1590.0153
TYR 1600.0150
TYR 1610.0099
PRO 1620.0179
SER 1630.0245
ASP 1640.0178
VAL 1650.0106
SER 1660.0114
SER 1670.0032
LEU 1680.0049
CYS 1690.0076
LEU 1700.0075
VAL 1710.0086
CYS 1720.0077
PRO 1730.0076
ALA 1740.0068
GLY 1750.0080
LEU 1760.0072
GLN 1770.0063
TYR 1780.0032
SER 1790.0021
THR 1800.0090
ASP 1810.0049
ASN 1820.0059
GLN 1830.0128
PHE 1840.0085
VAL 1850.0023
GLN 1860.0070
ARG 1870.0109
LEU 1880.0087
LYS 1890.0136
GLU 1900.0204
LEU 1910.0106
GLN 1920.0102
GLY 1930.0145
SER 1940.0265
ALA 1950.0705
ALA 1960.0245
VAL 1970.0164
GLU 1980.0233
LYS 1990.0184
ILE 2000.0128
PRO 2010.0105
LEU 2020.0070
ILE 2030.0059
PRO 2040.0046
SER 2050.0036
THR 2060.0022
PRO 2070.0070
GLU 2080.0057
GLU 2090.0052
MET 2100.0055
SER 2110.0081
GLU 2120.0076
MET 2130.0067
LEU 2140.0068
GLN 2150.0051
LEU 2160.0044
CYS 2170.0026
SER 2180.0032
TYR 2190.0038
VAL 2200.0031
ARG 2210.0090
PHE 2220.0122
LYS 2230.0182
VAL 2240.0067
PRO 2250.0091
GLN 2260.0108
GLN 2270.0062
ILE 2280.0072
LEU 2290.0084
GLN 2300.0089
GLY 2310.0081
LEU 2320.0082
VAL 2330.0078
ASP 2340.0083
VAL 2350.0093
ARG 2360.0067
ILE 2370.0090
PRO 2380.0143
HIS 2390.0086
ASN 2400.0077
ASN 2410.0126
PHE 2420.0091
TYR 2430.0040
ARG 2440.0062
LYS 2450.0060
LEU 2460.0037
PHE 2470.0054
LEU 2480.0034
GLU 2490.0118
ILE 2500.0098
VAL 2510.0183
SER 2520.0198
GLU 2530.0291
LYS 2540.0225
SER 2550.0077
ARG 2560.0116
TYR 2570.0092
SER 2580.0069
LEU 2590.0101
HIS 2600.0118
GLN 2610.0151
ASN 2620.0155
MET 2630.0151
ASP 2640.0170
LYS 2650.0233
ILE 2660.0169
LYS 2670.0205
VAL 2680.0166
PRO 2690.0129
THR 2700.0115
GLN 2710.0126
ILE 2720.0128
ILE 2730.0108
TRP 2740.0091
GLY 2750.0079
LYS 2760.0080
GLN 2770.0048
ASP 2780.0041
GLN 2790.0023
VAL 2800.0006
LEU 2810.0019
ASP 2820.0028
VAL 2830.0054
SER 2840.0083
GLY 2850.0047
ALA 2860.0160
ASP 2870.0364
MET 2880.0243
LEU 2890.0142
ALA 2900.0339
LYS 2910.0828
SER 2920.0232
ILE 2930.0106
ALA 2940.0231
ASN 2950.0200
CYS 2960.0224
GLN 2970.0157
VAL 2980.0166
GLU 2990.0123
LEU 3000.0118
LEU 3010.0115
GLU 3020.0101
ASN 3030.0075
CYS 3040.0069
GLY 3050.0053
HIS 3060.0056
SER 3070.0086
VAL 3080.0104
VAL 3090.0092
MET 3100.0095
GLU 3110.0093
ARG 3120.0141
PRO 3130.0133
ARG 3140.0283
LYS 3150.0183
THR 3160.0129
ALA 3170.0079
LYS 3180.0145
LEU 3190.0084
ILE 3200.0063
ILE 3210.0044
ASP 3220.0049
PHE 3230.0053
LEU 3240.0049
ALA 3250.0031
SER 3260.0020
VAL 3270.0022
HIS 3280.0023
ASN 3290.0042
THR 3300.0035
ASP 3310.0040
ASN 3320.0045
ASN 3330.0055
LYS 3340.0048
LYS 3350.0073
LEU 3360.0071
ASP 3370.0060

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.