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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 65  ---

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 = 0.0573
MET 10.0145
ASP 20.0170
LEU 30.0201
ASP 40.0304
VAL 50.0237
VAL 60.0189
ASN 70.0206
MET 80.0135
PHE 90.0126
VAL 100.0110
ILE 110.0233
ALA 120.0507
GLY 130.0340
GLY 140.0317
THR 150.0355
LEU 160.0210
ALA 170.0265
ILE 180.0257
PRO 190.0212
ILE 200.0230
LEU 210.0211
ALA 220.0311
PHE 230.0245
VAL 240.0095
ALA 250.0109
SER 260.0100
PHE 270.0124
LEU 280.0119
LEU 290.0140
TRP 300.0159
PRO 310.0098
SER 320.0110
ALA 330.0127
LEU 340.0084
ILE 350.0091
ARG 360.0103
ILE 370.0103
TYR 380.0066
TYR 390.0060
TRP 400.0117
TYR 410.0098
TRP 420.0073
ARG 430.0106
ARG 440.0176
THR 450.0155
LEU 460.0099
GLY 470.0130
MET 480.0084
GLN 490.0061
VAL 500.0049
ARG 510.0020
TYR 520.0026
VAL 530.0028
HIS 540.0037
HIS 550.0018
GLU 560.0211
ASP 570.0122
TYR 580.0074
GLN 590.0033
PHE 600.0032
CYS 610.0021
TYR 620.0016
SER 630.0031
PHE 640.0033
ARG 650.0070
GLY 660.0042
ARG 670.0257
PRO 680.0490
GLY 690.0214
HIS 700.0248
LYS 710.0150
PRO 720.0129
SER 730.0115
ILE 740.0105
LEU 750.0045
MET 760.0044
LEU 770.0023
HIS 780.0025
GLY 790.0033
PHE 800.0017
SER 810.0024
ALA 820.0036
HIS 830.0051
LYS 840.0036
ASP 850.0046
MET 860.0062
TRP 870.0071
LEU 880.0080
SER 890.0155
VAL 900.0146
VAL 910.0142
LYS 920.0171
PHE 930.0268
LEU 940.0152
PRO 950.0135
LYS 960.0149
ASN 970.0187
LEU 980.0119
HIS 990.0086
LEU 1000.0095
VAL 1010.0040
CYS 1020.0042
VAL 1030.0017
ASP 1040.0010
MET 1050.0017
PRO 1060.0030
GLY 1070.0039
HIS 1080.0035
GLU 1090.0045
GLY 1100.0029
THR 1110.0030
THR 1120.0046
ARG 1130.0071
SER 1140.0060
SER 1150.0264
LEU 1160.0217
ASP 1170.0037
ASP 1180.0060
LEU 1190.0104
SER 1200.0085
ILE 1210.0043
ASP 1220.0050
GLY 1230.0030
GLN 1240.0036
VAL 1250.0061
LYS 1260.0071
ARG 1270.0045
ILE 1280.0054
HIS 1290.0098
GLN 1300.0094
PHE 1310.0092
VAL 1320.0102
GLU 1330.0148
CYS 1340.0149
LEU 1350.0166
LYS 1360.0206
LEU 1370.0147
ASN 1380.0079
LYS 1390.0238
LYS 1400.0109
PRO 1410.0082
PHE 1420.0077
HIS 1430.0043
LEU 1440.0032
VAL 1450.0036
GLY 1460.0034
THR 1470.0040
SER 1480.0033
MET 1490.0018
GLY 1500.0020
GLY 1510.0034
GLN 1520.0029
VAL 1530.0044
ALA 1540.0043
GLY 1550.0061
VAL 1560.0077
TYR 1570.0075
ALA 1580.0074
ALA 1590.0116
TYR 1600.0126
TYR 1610.0078
PRO 1620.0092
SER 1630.0079
ASP 1640.0022
VAL 1650.0038
SER 1660.0068
SER 1670.0070
LEU 1680.0062
CYS 1690.0060
LEU 1700.0063
VAL 1710.0080
CYS 1720.0054
PRO 1730.0029
ALA 1740.0025
GLY 1750.0057
LEU 1760.0058
GLN 1770.0137
TYR 1780.0109
SER 1790.0060
THR 1800.0184
ASP 1810.0155
ASN 1820.0175
GLN 1830.0267
PHE 1840.0234
VAL 1850.0207
GLN 1860.0231
ARG 1870.0235
LEU 1880.0227
LYS 1890.0221
GLU 1900.0328
LEU 1910.0232
GLN 1920.0233
GLY 1930.0429
SER 1940.0418
ALA 1950.0461
ALA 1960.0198
VAL 1970.0207
GLU 1980.0268
LYS 1990.0189
ILE 2000.0133
PRO 2010.0112
LEU 2020.0106
ILE 2030.0032
PRO 2040.0068
SER 2050.0106
THR 2060.0177
PRO 2070.0194
GLU 2080.0208
GLU 2090.0130
MET 2100.0134
SER 2110.0132
GLU 2120.0100
MET 2130.0076
LEU 2140.0076
GLN 2150.0045
LEU 2160.0057
CYS 2170.0058
SER 2180.0056
TYR 2190.0192
VAL 2200.0233
ARG 2210.0240
PHE 2220.0390
LYS 2230.0573
VAL 2240.0188
PRO 2250.0297
GLN 2260.0197
GLN 2270.0072
ILE 2280.0151
LEU 2290.0166
GLN 2300.0127
GLY 2310.0101
LEU 2320.0121
VAL 2330.0143
ASP 2340.0113
VAL 2350.0128
ARG 2360.0104
ILE 2370.0138
PRO 2380.0165
HIS 2390.0100
ASN 2400.0094
ASN 2410.0155
PHE 2420.0123
TYR 2430.0054
ARG 2440.0075
LYS 2450.0156
LEU 2460.0109
PHE 2470.0101
LEU 2480.0122
GLU 2490.0160
ILE 2500.0124
VAL 2510.0156
SER 2520.0225
GLU 2530.0435
LYS 2540.0221
SER 2550.0130
ARG 2560.0126
TYR 2570.0108
SER 2580.0066
LEU 2590.0049
HIS 2600.0023
GLN 2610.0043
ASN 2620.0086
MET 2630.0088
ASP 2640.0134
LYS 2650.0164
ILE 2660.0137
LYS 2670.0161
VAL 2680.0142
PRO 2690.0137
THR 2700.0120
GLN 2710.0098
ILE 2720.0091
ILE 2730.0111
TRP 2740.0062
GLY 2750.0047
LYS 2760.0069
GLN 2770.0141
ASP 2780.0050
GLN 2790.0102
VAL 2800.0149
LEU 2810.0074
ASP 2820.0050
VAL 2830.0025
SER 2840.0041
GLY 2850.0036
ALA 2860.0038
ASP 2870.0037
MET 2880.0035
LEU 2890.0071
ALA 2900.0082
LYS 2910.0205
SER 2920.0149
ILE 2930.0169
ALA 2940.0185
ASN 2950.0188
CYS 2960.0154
GLN 2970.0116
VAL 2980.0114
GLU 2990.0150
LEU 3000.0086
LEU 3010.0095
GLU 3020.0157
ASN 3030.0263
CYS 3040.0124
GLY 3050.0034
HIS 3060.0037
SER 3070.0074
VAL 3080.0110
VAL 3090.0102
MET 3100.0103
GLU 3110.0161
ARG 3120.0202
PRO 3130.0184
ARG 3140.0413
LYS 3150.0293
THR 3160.0201
ALA 3170.0207
LYS 3180.0263
LEU 3190.0171
ILE 3200.0110
ILE 3210.0132
ASP 3220.0130
PHE 3230.0120
LEU 3240.0084
ALA 3250.0218
SER 3260.0255
VAL 3270.0126
HIS 3280.0117
ASN 3290.0203
THR 3300.0180
ASP 3310.0130
ASN 3320.0094
ASN 3330.0202
LYS 3340.0211
LYS 3350.0151
LEU 3360.0281
ASP 3370.0246

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.