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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 79  ---

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 = 0.0595
MET 10.0125
ASP 20.0040
LEU 30.0041
ASP 40.0053
VAL 50.0053
VAL 60.0033
ASN 70.0017
MET 80.0031
PHE 90.0063
VAL 100.0070
ILE 110.0055
ALA 120.0068
GLY 130.0019
GLY 140.0035
THR 150.0073
LEU 160.0068
ALA 170.0093
ILE 180.0055
PRO 190.0050
ILE 200.0083
LEU 210.0038
ALA 220.0043
PHE 230.0047
VAL 240.0062
ALA 250.0081
SER 260.0020
PHE 270.0072
LEU 280.0062
LEU 290.0027
TRP 300.0043
PRO 310.0086
SER 320.0064
ALA 330.0040
LEU 340.0035
ILE 350.0100
ARG 360.0149
ILE 370.0133
TYR 380.0207
TYR 390.0195
TRP 400.0147
TYR 410.0128
TRP 420.0175
ARG 430.0138
ARG 440.0132
THR 450.0098
LEU 460.0145
GLY 470.0176
MET 480.0142
GLN 490.0161
VAL 500.0126
ARG 510.0105
TYR 520.0037
VAL 530.0179
HIS 540.0193
HIS 550.0221
GLU 560.0208
ASP 570.0506
TYR 580.0250
GLN 590.0074
PHE 600.0080
CYS 610.0094
TYR 620.0115
SER 630.0076
PHE 640.0103
ARG 650.0112
GLY 660.0200
ARG 670.0197
PRO 680.0190
GLY 690.0394
HIS 700.0149
LYS 710.0105
PRO 720.0119
SER 730.0084
ILE 740.0073
LEU 750.0060
MET 760.0070
LEU 770.0014
HIS 780.0027
GLY 790.0039
PHE 800.0027
SER 810.0090
ALA 820.0116
HIS 830.0092
LYS 840.0075
ASP 850.0103
MET 860.0088
TRP 870.0084
LEU 880.0148
SER 890.0154
VAL 900.0152
VAL 910.0166
LYS 920.0163
PHE 930.0184
LEU 940.0208
PRO 950.0318
LYS 960.0308
ASN 970.0293
LEU 980.0147
HIS 990.0105
LEU 1000.0069
VAL 1010.0054
CYS 1020.0055
VAL 1030.0091
ASP 1040.0086
MET 1050.0076
PRO 1060.0076
GLY 1070.0113
HIS 1080.0137
GLU 1090.0168
GLY 1100.0132
THR 1110.0104
THR 1120.0113
ARG 1130.0160
SER 1140.0196
SER 1150.0165
LEU 1160.0166
ASP 1170.0158
ASP 1180.0176
LEU 1190.0128
SER 1200.0158
ILE 1210.0140
ASP 1220.0139
GLY 1230.0096
GLN 1240.0048
VAL 1250.0089
LYS 1260.0045
ARG 1270.0079
ILE 1280.0113
HIS 1290.0159
GLN 1300.0184
PHE 1310.0195
VAL 1320.0220
GLU 1330.0231
CYS 1340.0236
LEU 1350.0260
LYS 1360.0223
LEU 1370.0180
ASN 1380.0167
LYS 1390.0166
LYS 1400.0202
PRO 1410.0083
PHE 1420.0102
HIS 1430.0052
LEU 1440.0078
VAL 1450.0066
GLY 1460.0052
THR 1470.0032
SER 1480.0032
MET 1490.0052
GLY 1500.0059
GLY 1510.0068
GLN 1520.0085
VAL 1530.0081
ALA 1540.0100
GLY 1550.0156
VAL 1560.0144
TYR 1570.0150
ALA 1580.0187
ALA 1590.0224
TYR 1600.0165
TYR 1610.0107
PRO 1620.0148
SER 1630.0083
ASP 1640.0087
VAL 1650.0083
SER 1660.0056
SER 1670.0113
LEU 1680.0130
CYS 1690.0079
LEU 1700.0063
VAL 1710.0064
CYS 1720.0066
PRO 1730.0055
ALA 1740.0060
GLY 1750.0125
LEU 1760.0105
GLN 1770.0172
TYR 1780.0164
SER 1790.0459
THR 1800.0228
ASP 1810.0078
ASN 1820.0196
GLN 1830.0340
PHE 1840.0309
VAL 1850.0200
GLN 1860.0170
ARG 1870.0201
LEU 1880.0137
LYS 1890.0089
GLU 1900.0105
LEU 1910.0058
GLN 1920.0061
GLY 1930.0126
SER 1940.0067
ALA 1950.0216
ALA 1960.0092
VAL 1970.0094
GLU 1980.0184
LYS 1990.0181
ILE 2000.0043
PRO 2010.0075
LEU 2020.0038
ILE 2030.0043
PRO 2040.0072
SER 2050.0031
THR 2060.0109
PRO 2070.0144
GLU 2080.0180
GLU 2090.0190
MET 2100.0200
SER 2110.0246
GLU 2120.0236
MET 2130.0205
LEU 2140.0185
GLN 2150.0142
LEU 2160.0103
CYS 2170.0068
SER 2180.0118
TYR 2190.0252
VAL 2200.0302
ARG 2210.0237
PHE 2220.0323
LYS 2230.0595
VAL 2240.0438
PRO 2250.0496
GLN 2260.0240
GLN 2270.0180
ILE 2280.0231
LEU 2290.0176
GLN 2300.0144
GLY 2310.0111
LEU 2320.0109
VAL 2330.0075
ASP 2340.0134
VAL 2350.0252
ARG 2360.0196
ILE 2370.0208
PRO 2380.0404
HIS 2390.0261
ASN 2400.0184
ASN 2410.0323
PHE 2420.0226
TYR 2430.0095
ARG 2440.0157
LYS 2450.0237
LEU 2460.0113
PHE 2470.0158
LEU 2480.0206
GLU 2490.0133
ILE 2500.0163
VAL 2510.0173
SER 2520.0145
GLU 2530.0173
LYS 2540.0152
SER 2550.0166
ARG 2560.0164
TYR 2570.0098
SER 2580.0112
LEU 2590.0095
HIS 2600.0047
GLN 2610.0143
ASN 2620.0206
MET 2630.0221
ASP 2640.0302
LYS 2650.0300
ILE 2660.0307
LYS 2670.0266
VAL 2680.0256
PRO 2690.0170
THR 2700.0145
GLN 2710.0076
ILE 2720.0080
ILE 2730.0110
TRP 2740.0123
GLY 2750.0127
LYS 2760.0182
GLN 2770.0126
ASP 2780.0123
GLN 2790.0212
VAL 2800.0200
LEU 2810.0096
ASP 2820.0080
VAL 2830.0158
SER 2840.0162
GLY 2850.0154
ALA 2860.0149
ASP 2870.0230
MET 2880.0160
LEU 2890.0104
ALA 2900.0155
LYS 2910.0112
SER 2920.0158
ILE 2930.0235
ALA 2940.0328
ASN 2950.0235
CYS 2960.0168
GLN 2970.0069
VAL 2980.0088
GLU 2990.0133
LEU 3000.0204
LEU 3010.0240
GLU 3020.0289
ASN 3030.0283
CYS 3040.0176
GLY 3050.0113
HIS 3060.0102
SER 3070.0059
VAL 3080.0071
VAL 3090.0060
MET 3100.0053
GLU 3110.0099
ARG 3120.0132
PRO 3130.0116
ARG 3140.0219
LYS 3150.0101
THR 3160.0111
ALA 3170.0176
LYS 3180.0159
LEU 3190.0130
ILE 3200.0119
ILE 3210.0131
ASP 3220.0100
PHE 3230.0063
LEU 3240.0022
ALA 3250.0045
SER 3260.0049
VAL 3270.0042
HIS 3280.0046
ASN 3290.0055
THR 3300.0032
ASP 3310.0030
ASN 3320.0042
ASN 3330.0060
LYS 3340.0068
LYS 3350.0059
LEU 3360.0099
ASP 3370.0108

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.