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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 92  ---

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 = 0.1616
MET 10.0524
ASP 20.0182
LEU 30.0294
ASP 40.0182
VAL 50.0127
VAL 60.0103
ASN 70.0140
MET 80.0153
PHE 90.0220
VAL 100.0259
ILE 110.0266
ALA 120.0209
GLY 130.0219
GLY 140.0368
THR 150.0260
LEU 160.0277
ALA 170.0307
ILE 180.0081
PRO 190.0213
ILE 200.0222
LEU 210.0191
ALA 220.0141
PHE 230.0083
VAL 240.0105
ALA 250.0104
SER 260.0107
PHE 270.0114
LEU 280.0102
LEU 290.0071
TRP 300.0169
PRO 310.0097
SER 320.0075
ALA 330.0102
LEU 340.0082
ILE 350.0049
ARG 360.0059
ILE 370.0104
TYR 380.0105
TYR 390.0100
TRP 400.0115
TYR 410.0094
TRP 420.0093
ARG 430.0084
ARG 440.0100
THR 450.0054
LEU 460.0054
GLY 470.0033
MET 480.0040
GLN 490.0205
VAL 500.0205
ARG 510.0247
TYR 520.0114
VAL 530.0098
HIS 540.0100
HIS 550.0132
GLU 560.0047
ASP 570.0233
TYR 580.0082
GLN 590.0101
PHE 600.0113
CYS 610.0144
TYR 620.0108
SER 630.0073
PHE 640.0042
ARG 650.0043
GLY 660.0032
ARG 670.0042
PRO 680.0205
GLY 690.0289
HIS 700.0215
LYS 710.0092
PRO 720.0063
SER 730.0029
ILE 740.0028
LEU 750.0044
MET 760.0046
LEU 770.0045
HIS 780.0032
GLY 790.0038
PHE 800.0060
SER 810.0064
ALA 820.0058
HIS 830.0030
LYS 840.0035
ASP 850.0052
MET 860.0064
TRP 870.0045
LEU 880.0052
SER 890.0064
VAL 900.0046
VAL 910.0027
LYS 920.0021
PHE 930.0009
LEU 940.0071
PRO 950.0159
LYS 960.0160
ASN 970.0207
LEU 980.0129
HIS 990.0059
LEU 1000.0048
VAL 1010.0032
CYS 1020.0058
VAL 1030.0085
ASP 1040.0084
MET 1050.0044
PRO 1060.0038
GLY 1070.0050
HIS 1080.0012
GLU 1090.0048
GLY 1100.0146
THR 1110.0117
THR 1120.0089
ARG 1130.0123
SER 1140.0185
SER 1150.0408
LEU 1160.0175
ASP 1170.0137
ASP 1180.0145
LEU 1190.0201
SER 1200.0199
ILE 1210.0087
ASP 1220.0098
GLY 1230.0080
GLN 1240.0062
VAL 1250.0024
LYS 1260.0052
ARG 1270.0055
ILE 1280.0071
HIS 1290.0092
GLN 1300.0103
PHE 1310.0093
VAL 1320.0088
GLU 1330.0074
CYS 1340.0070
LEU 1350.0106
LYS 1360.0121
LEU 1370.0044
ASN 1380.0045
LYS 1390.0078
LYS 1400.0035
PRO 1410.0038
PHE 1420.0040
HIS 1430.0024
LEU 1440.0021
VAL 1450.0016
GLY 1460.0027
THR 1470.0043
SER 1480.0029
MET 1490.0033
GLY 1500.0037
GLY 1510.0056
GLN 1520.0070
VAL 1530.0036
ALA 1540.0034
GLY 1550.0052
VAL 1560.0067
TYR 1570.0032
ALA 1580.0032
ALA 1590.0073
TYR 1600.0086
TYR 1610.0060
PRO 1620.0025
SER 1630.0054
ASP 1640.0053
VAL 1650.0037
SER 1660.0059
SER 1670.0069
LEU 1680.0052
CYS 1690.0018
LEU 1700.0023
VAL 1710.0050
CYS 1720.0045
PRO 1730.0061
ALA 1740.0072
GLY 1750.0151
LEU 1760.0134
GLN 1770.0228
TYR 1780.0217
SER 1790.1616
THR 1800.0629
ASP 1810.0171
ASN 1820.0201
GLN 1830.0238
PHE 1840.0277
VAL 1850.0222
GLN 1860.0088
ARG 1870.0142
LEU 1880.0168
LYS 1890.0263
GLU 1900.0154
LEU 1910.0104
GLN 1920.0126
GLY 1930.0210
SER 1940.0237
ALA 1950.0224
ALA 1960.0060
VAL 1970.0120
GLU 1980.0018
LYS 1990.0063
ILE 2000.0104
PRO 2010.0094
LEU 2020.0062
ILE 2030.0046
PRO 2040.0064
SER 2050.0083
THR 2060.0128
PRO 2070.0165
GLU 2080.0245
GLU 2090.0087
MET 2100.0059
SER 2110.0094
GLU 2120.0109
MET 2130.0139
LEU 2140.0164
GLN 2150.0201
LEU 2160.0107
CYS 2170.0105
SER 2180.0112
TYR 2190.0111
VAL 2200.0055
ARG 2210.0128
PHE 2220.0172
LYS 2230.0032
VAL 2240.0109
PRO 2250.0202
GLN 2260.0285
GLN 2270.0199
ILE 2280.0143
LEU 2290.0117
GLN 2300.0136
GLY 2310.0074
LEU 2320.0023
VAL 2330.0022
ASP 2340.0020
VAL 2350.0096
ARG 2360.0095
ILE 2370.0154
PRO 2380.0237
HIS 2390.0143
ASN 2400.0160
ASN 2410.0263
PHE 2420.0186
TYR 2430.0120
ARG 2440.0143
LYS 2450.0227
LEU 2460.0158
PHE 2470.0142
LEU 2480.0137
GLU 2490.0137
ILE 2500.0044
VAL 2510.0099
SER 2520.0184
GLU 2530.0429
LYS 2540.0344
SER 2550.0095
ARG 2560.0226
TYR 2570.0115
SER 2580.0072
LEU 2590.0089
HIS 2600.0104
GLN 2610.0097
ASN 2620.0101
MET 2630.0090
ASP 2640.0166
LYS 2650.0143
ILE 2660.0132
LYS 2670.0152
VAL 2680.0138
PRO 2690.0117
THR 2700.0113
GLN 2710.0060
ILE 2720.0057
ILE 2730.0054
TRP 2740.0052
GLY 2750.0092
LYS 2760.0092
GLN 2770.0075
ASP 2780.0075
GLN 2790.0085
VAL 2800.0079
LEU 2810.0076
ASP 2820.0070
VAL 2830.0043
SER 2840.0100
GLY 2850.0048
ALA 2860.0071
ASP 2870.0154
MET 2880.0090
LEU 2890.0075
ALA 2900.0082
LYS 2910.0224
SER 2920.0262
ILE 2930.0210
ALA 2940.0265
ASN 2950.0221
CYS 2960.0158
GLN 2970.0102
VAL 2980.0069
GLU 2990.0039
LEU 3000.0068
LEU 3010.0102
GLU 3020.0108
ASN 3030.0120
CYS 3040.0113
GLY 3050.0086
HIS 3060.0079
SER 3070.0126
VAL 3080.0094
VAL 3090.0071
MET 3100.0081
GLU 3110.0078
ARG 3120.0053
PRO 3130.0035
ARG 3140.0092
LYS 3150.0032
THR 3160.0028
ALA 3170.0140
LYS 3180.0176
LEU 3190.0059
ILE 3200.0085
ILE 3210.0182
ASP 3220.0149
PHE 3230.0084
LEU 3240.0072
ALA 3250.0113
SER 3260.0119
VAL 3270.0070
HIS 3280.0136
ASN 3290.0156
THR 3300.0124
ASP 3310.0149
ASN 3320.0129
ASN 3330.0150
LYS 3340.0072
LYS 3350.0149
LEU 3360.0259
ASP 3370.0339

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.