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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 51  ---

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 = 0.0807
MET 10.0300
ASP 20.0164
LEU 30.0189
ASP 40.0130
VAL 50.0129
VAL 60.0118
ASN 70.0078
MET 80.0118
PHE 90.0144
VAL 100.0171
ILE 110.0197
ALA 120.0078
GLY 130.0279
GLY 140.0269
THR 150.0143
LEU 160.0210
ALA 170.0175
ILE 180.0193
PRO 190.0119
ILE 200.0132
LEU 210.0212
ALA 220.0165
PHE 230.0162
VAL 240.0243
ALA 250.0161
SER 260.0093
PHE 270.0138
LEU 280.0131
LEU 290.0168
TRP 300.0063
PRO 310.0115
SER 320.0121
ALA 330.0084
LEU 340.0092
ILE 350.0041
ARG 360.0080
ILE 370.0042
TYR 380.0088
TYR 390.0103
TRP 400.0061
TYR 410.0044
TRP 420.0067
ARG 430.0071
ARG 440.0143
THR 450.0136
LEU 460.0113
GLY 470.0205
MET 480.0165
GLN 490.0271
VAL 500.0244
ARG 510.0260
TYR 520.0158
VAL 530.0034
HIS 540.0104
HIS 550.0262
GLU 560.0532
ASP 570.0514
TYR 580.0254
GLN 590.0098
PHE 600.0043
CYS 610.0084
TYR 620.0085
SER 630.0127
PHE 640.0186
ARG 650.0223
GLY 660.0259
ARG 670.0175
PRO 680.0308
GLY 690.0807
HIS 700.0543
LYS 710.0198
PRO 720.0149
SER 730.0162
ILE 740.0155
LEU 750.0076
MET 760.0044
LEU 770.0025
HIS 780.0062
GLY 790.0079
PHE 800.0089
SER 810.0111
ALA 820.0115
HIS 830.0124
LYS 840.0071
ASP 850.0127
MET 860.0142
TRP 870.0090
LEU 880.0105
SER 890.0189
VAL 900.0119
VAL 910.0060
LYS 920.0090
PHE 930.0126
LEU 940.0124
PRO 950.0211
LYS 960.0219
ASN 970.0208
LEU 980.0221
HIS 990.0187
LEU 1000.0192
VAL 1010.0116
CYS 1020.0061
VAL 1030.0025
ASP 1040.0044
MET 1050.0032
PRO 1060.0027
GLY 1070.0077
HIS 1080.0087
GLU 1090.0088
GLY 1100.0054
THR 1110.0043
THR 1120.0082
ARG 1130.0231
SER 1140.0322
SER 1150.0653
LEU 1160.0748
ASP 1170.0204
ASP 1180.0218
LEU 1190.0066
SER 1200.0078
ILE 1210.0044
ASP 1220.0072
GLY 1230.0094
GLN 1240.0052
VAL 1250.0073
LYS 1260.0072
ARG 1270.0033
ILE 1280.0052
HIS 1290.0084
GLN 1300.0054
PHE 1310.0045
VAL 1320.0040
GLU 1330.0062
CYS 1340.0061
LEU 1350.0066
LYS 1360.0077
LEU 1370.0088
ASN 1380.0070
LYS 1390.0212
LYS 1400.0193
PRO 1410.0132
PHE 1420.0113
HIS 1430.0116
LEU 1440.0097
VAL 1450.0053
GLY 1460.0020
THR 1470.0033
SER 1480.0030
MET 1490.0038
GLY 1500.0036
GLY 1510.0031
GLN 1520.0047
VAL 1530.0052
ALA 1540.0056
GLY 1550.0061
VAL 1560.0086
TYR 1570.0087
ALA 1580.0078
ALA 1590.0098
TYR 1600.0116
TYR 1610.0092
PRO 1620.0070
SER 1630.0080
ASP 1640.0085
VAL 1650.0100
SER 1660.0117
SER 1670.0120
LEU 1680.0090
CYS 1690.0062
LEU 1700.0040
VAL 1710.0015
CYS 1720.0033
PRO 1730.0024
ALA 1740.0034
GLY 1750.0083
LEU 1760.0067
GLN 1770.0102
TYR 1780.0054
SER 1790.0145
THR 1800.0109
ASP 1810.0045
ASN 1820.0081
GLN 1830.0088
PHE 1840.0074
VAL 1850.0016
GLN 1860.0053
ARG 1870.0064
LEU 1880.0017
LYS 1890.0128
GLU 1900.0187
LEU 1910.0088
GLN 1920.0141
GLY 1930.0411
SER 1940.0184
ALA 1950.0397
ALA 1960.0316
VAL 1970.0131
GLU 1980.0231
LYS 1990.0194
ILE 2000.0130
PRO 2010.0092
LEU 2020.0088
ILE 2030.0073
PRO 2040.0054
SER 2050.0099
THR 2060.0176
PRO 2070.0206
GLU 2080.0245
GLU 2090.0148
MET 2100.0123
SER 2110.0190
GLU 2120.0174
MET 2130.0141
LEU 2140.0143
GLN 2150.0169
LEU 2160.0158
CYS 2170.0120
SER 2180.0078
TYR 2190.0079
VAL 2200.0102
ARG 2210.0104
PHE 2220.0126
LYS 2230.0083
VAL 2240.0090
PRO 2250.0180
GLN 2260.0208
GLN 2270.0096
ILE 2280.0086
LEU 2290.0128
GLN 2300.0157
GLY 2310.0101
LEU 2320.0059
VAL 2330.0093
ASP 2340.0142
VAL 2350.0097
ARG 2360.0069
ILE 2370.0078
PRO 2380.0122
HIS 2390.0107
ASN 2400.0087
ASN 2410.0122
PHE 2420.0102
TYR 2430.0117
ARG 2440.0119
LYS 2450.0113
LEU 2460.0093
PHE 2470.0119
LEU 2480.0112
GLU 2490.0066
ILE 2500.0073
VAL 2510.0125
SER 2520.0101
GLU 2530.0149
LYS 2540.0059
SER 2550.0075
ARG 2560.0111
TYR 2570.0117
SER 2580.0115
LEU 2590.0107
HIS 2600.0128
GLN 2610.0162
ASN 2620.0149
MET 2630.0136
ASP 2640.0180
LYS 2650.0128
ILE 2660.0070
LYS 2670.0036
VAL 2680.0067
PRO 2690.0086
THR 2700.0076
GLN 2710.0075
ILE 2720.0056
ILE 2730.0060
TRP 2740.0068
GLY 2750.0112
LYS 2760.0264
GLN 2770.0234
ASP 2780.0159
GLN 2790.0164
VAL 2800.0126
LEU 2810.0111
ASP 2820.0119
VAL 2830.0148
SER 2840.0093
GLY 2850.0042
ALA 2860.0063
ASP 2870.0141
MET 2880.0130
LEU 2890.0085
ALA 2900.0129
LYS 2910.0319
SER 2920.0221
ILE 2930.0093
ALA 2940.0105
ASN 2950.0073
CYS 2960.0083
GLN 2970.0073
VAL 2980.0060
GLU 2990.0114
LEU 3000.0137
LEU 3010.0286
GLU 3020.0443
ASN 3030.0368
CYS 3040.0185
GLY 3050.0070
HIS 3060.0053
SER 3070.0130
VAL 3080.0119
VAL 3090.0173
MET 3100.0272
GLU 3110.0265
ARG 3120.0293
PRO 3130.0227
ARG 3140.0293
LYS 3150.0223
THR 3160.0109
ALA 3170.0085
LYS 3180.0194
LEU 3190.0147
ILE 3200.0116
ILE 3210.0194
ASP 3220.0229
PHE 3230.0154
LEU 3240.0175
ALA 3250.0181
SER 3260.0101
VAL 3270.0073
HIS 3280.0056
ASN 3290.0088
THR 3300.0167
ASP 3310.0143
ASN 3320.0163
ASN 3330.0138
LYS 3340.0154
LYS 3350.0111
LEU 3360.0038
ASP 3370.0282

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.