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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 102  ---

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 = 0.0663
MET 10.0090
ASP 20.0034
LEU 30.0056
ASP 40.0031
VAL 50.0048
VAL 60.0043
ASN 70.0011
MET 80.0037
PHE 90.0031
VAL 100.0031
ILE 110.0056
ALA 120.0076
GLY 130.0082
GLY 140.0098
THR 150.0100
LEU 160.0056
ALA 170.0043
ILE 180.0033
PRO 190.0098
ILE 200.0041
LEU 210.0071
ALA 220.0085
PHE 230.0131
VAL 240.0063
ALA 250.0107
SER 260.0119
PHE 270.0136
LEU 280.0112
LEU 290.0144
TRP 300.0329
PRO 310.0170
SER 320.0129
ALA 330.0085
LEU 340.0116
ILE 350.0111
ARG 360.0193
ILE 370.0304
TYR 380.0372
TYR 390.0201
TRP 400.0124
TYR 410.0195
TRP 420.0263
ARG 430.0276
ARG 440.0125
THR 450.0215
LEU 460.0270
GLY 470.0349
MET 480.0274
GLN 490.0237
VAL 500.0071
ARG 510.0327
TYR 520.0259
VAL 530.0058
HIS 540.0112
HIS 550.0220
GLU 560.0133
ASP 570.0392
TYR 580.0187
GLN 590.0101
PHE 600.0086
CYS 610.0121
TYR 620.0087
SER 630.0156
PHE 640.0186
ARG 650.0205
GLY 660.0264
ARG 670.0296
PRO 680.0187
GLY 690.0663
HIS 700.0302
LYS 710.0133
PRO 720.0090
SER 730.0101
ILE 740.0114
LEU 750.0054
MET 760.0045
LEU 770.0066
HIS 780.0030
GLY 790.0040
PHE 800.0029
SER 810.0028
ALA 820.0063
HIS 830.0148
LYS 840.0135
ASP 850.0193
MET 860.0132
TRP 870.0108
LEU 880.0175
SER 890.0083
VAL 900.0084
VAL 910.0154
LYS 920.0183
PHE 930.0336
LEU 940.0363
PRO 950.0595
LYS 960.0318
ASN 970.0652
LEU 980.0388
HIS 990.0237
LEU 1000.0210
VAL 1010.0076
CYS 1020.0067
VAL 1030.0087
ASP 1040.0130
MET 1050.0065
PRO 1060.0089
GLY 1070.0178
HIS 1080.0157
GLU 1090.0202
GLY 1100.0270
THR 1110.0201
THR 1120.0192
ARG 1130.0114
SER 1140.0129
SER 1150.0231
LEU 1160.0239
ASP 1170.0087
ASP 1180.0060
LEU 1190.0065
SER 1200.0171
ILE 1210.0217
ASP 1220.0248
GLY 1230.0152
GLN 1240.0141
VAL 1250.0221
LYS 1260.0197
ARG 1270.0062
ILE 1280.0069
HIS 1290.0103
GLN 1300.0037
PHE 1310.0030
VAL 1320.0038
GLU 1330.0034
CYS 1340.0057
LEU 1350.0093
LYS 1360.0097
LEU 1370.0091
ASN 1380.0106
LYS 1390.0168
LYS 1400.0185
PRO 1410.0092
PHE 1420.0049
HIS 1430.0031
LEU 1440.0055
VAL 1450.0065
GLY 1460.0097
THR 1470.0108
SER 1480.0118
MET 1490.0142
GLY 1500.0105
GLY 1510.0145
GLN 1520.0139
VAL 1530.0166
ALA 1540.0160
GLY 1550.0181
VAL 1560.0163
TYR 1570.0164
ALA 1580.0107
ALA 1590.0108
TYR 1600.0139
TYR 1610.0099
PRO 1620.0050
SER 1630.0080
ASP 1640.0067
VAL 1650.0023
SER 1660.0051
SER 1670.0084
LEU 1680.0072
CYS 1690.0058
LEU 1700.0070
VAL 1710.0091
CYS 1720.0096
PRO 1730.0082
ALA 1740.0072
GLY 1750.0031
LEU 1760.0057
GLN 1770.0141
TYR 1780.0141
SER 1790.0515
THR 1800.0334
ASP 1810.0043
ASN 1820.0029
GLN 1830.0269
PHE 1840.0172
VAL 1850.0080
GLN 1860.0053
ARG 1870.0052
LEU 1880.0045
LYS 1890.0175
GLU 1900.0155
LEU 1910.0067
GLN 1920.0127
GLY 1930.0179
SER 1940.0197
ALA 1950.0158
ALA 1960.0081
VAL 1970.0115
GLU 1980.0094
LYS 1990.0164
ILE 2000.0099
PRO 2010.0062
LEU 2020.0058
ILE 2030.0064
PRO 2040.0083
SER 2050.0129
THR 2060.0125
PRO 2070.0144
GLU 2080.0195
GLU 2090.0058
MET 2100.0065
SER 2110.0148
GLU 2120.0128
MET 2130.0090
LEU 2140.0089
GLN 2150.0186
LEU 2160.0133
CYS 2170.0012
SER 2180.0014
TYR 2190.0119
VAL 2200.0165
ARG 2210.0143
PHE 2220.0280
LYS 2230.0162
VAL 2240.0086
PRO 2250.0166
GLN 2260.0192
GLN 2270.0127
ILE 2280.0126
LEU 2290.0039
GLN 2300.0099
GLY 2310.0105
LEU 2320.0096
VAL 2330.0065
ASP 2340.0053
VAL 2350.0042
ARG 2360.0053
ILE 2370.0091
PRO 2380.0124
HIS 2390.0079
ASN 2400.0022
ASN 2410.0035
PHE 2420.0079
TYR 2430.0052
ARG 2440.0073
LYS 2450.0145
LEU 2460.0106
PHE 2470.0077
LEU 2480.0103
GLU 2490.0088
ILE 2500.0113
VAL 2510.0057
SER 2520.0035
GLU 2530.0138
LYS 2540.0133
SER 2550.0110
ARG 2560.0042
TYR 2570.0043
SER 2580.0097
LEU 2590.0052
HIS 2600.0072
GLN 2610.0105
ASN 2620.0052
MET 2630.0117
ASP 2640.0148
LYS 2650.0100
ILE 2660.0127
LYS 2670.0142
VAL 2680.0148
PRO 2690.0099
THR 2700.0116
GLN 2710.0064
ILE 2720.0061
ILE 2730.0066
TRP 2740.0066
GLY 2750.0087
LYS 2760.0172
GLN 2770.0164
ASP 2780.0107
GLN 2790.0064
VAL 2800.0049
LEU 2810.0079
ASP 2820.0103
VAL 2830.0145
SER 2840.0154
GLY 2850.0111
ALA 2860.0110
ASP 2870.0159
MET 2880.0079
LEU 2890.0055
ALA 2900.0057
LYS 2910.0085
SER 2920.0156
ILE 2930.0156
ALA 2940.0210
ASN 2950.0143
CYS 2960.0146
GLN 2970.0102
VAL 2980.0102
GLU 2990.0125
LEU 3000.0101
LEU 3010.0103
GLU 3020.0110
ASN 3030.0143
CYS 3040.0104
GLY 3050.0092
HIS 3060.0089
SER 3070.0108
VAL 3080.0106
VAL 3090.0093
MET 3100.0092
GLU 3110.0106
ARG 3120.0089
PRO 3130.0168
ARG 3140.0080
LYS 3150.0053
THR 3160.0086
ALA 3170.0196
LYS 3180.0202
LEU 3190.0173
ILE 3200.0231
ILE 3210.0393
ASP 3220.0378
PHE 3230.0179
LEU 3240.0237
ALA 3250.0507
SER 3260.0426
VAL 3270.0137
HIS 3280.0122
ASN 3290.0113
THR 3300.0136
ASP 3310.0159
ASN 3320.0286
ASN 3330.0285
LYS 3340.0103
LYS 3350.0190
LEU 3360.0296
ASP 3370.0284

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.