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<R2> analysis for 260928133409439048

---  normal mode 100  ---

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 = 0.0965
TRP 10.0120
VAL 20.0134
VAL 30.0132
GLY 40.0241
MET 50.0179
GLY 60.0152
ILE 70.0108
VAL 80.0161
MET 90.0169
SER 100.0159
LEU 110.0083
ILE 120.0070
VAL 130.0075
LEU 140.0120
ALA 150.0105
ILE 160.0097
VAL 170.0095
PHE 180.0072
GLY 190.0068
ASN 200.0046
VAL 210.0036
LEU 220.0039
VAL 230.0034
ILE 240.0053
THR 250.0071
ALA 260.0059
ILE 270.0051
ALA 280.0047
LYS 290.0039
PHE 300.0063
GLU 310.0167
ARG 320.0194
LEU 330.0102
GLN 340.0096
THR 350.0023
VAL 360.0024
THR 370.0021
ASN 380.0035
TYR 390.0050
PHE 400.0077
ILE 410.0041
THR 420.0052
SER 430.0090
LEU 440.0063
ALA 450.0039
CYS 460.0065
ALA 470.0062
ASP 480.0048
LEU 490.0066
VAL 500.0062
MET 510.0088
GLY 520.0099
LEU 530.0102
ALA 540.0091
VAL 550.0088
VAL 560.0093
PRO 570.0131
PHE 580.0084
GLY 590.0065
ALA 600.0092
ALA 610.0054
HIS 620.0051
ILE 630.0148
LEU 640.0191
MET 650.0083
LYS 660.0063
MET 670.0071
TRP 680.0071
THR 690.0154
PHE 700.0167
GLY 710.0188
ASN 720.0173
PHE 730.0208
TRP 740.0148
CYS 750.0070
GLU 760.0075
PHE 770.0043
TRP 780.0027
THR 790.0063
SER 800.0075
ILE 810.0075
ASP 820.0085
VAL 830.0145
LEU 840.0142
CYS 850.0098
VAL 860.0074
THR 870.0110
ALA 880.0112
SER 890.0095
ILE 900.0097
GLU 910.0101
THR 920.0105
LEU 930.0067
CYS 940.0064
VAL 950.0032
ILE 960.0032
ALA 970.0092
VAL 980.0092
ASP 990.0079
ARG 1000.0093
TYR 1010.0117
PHE 1020.0116
ALA 1030.0096
ILE 1040.0056
THR 1050.0111
SER 1060.0094
PRO 1070.0235
PHE 1080.0093
LYS 1090.0075
TYR 1100.0044
GLN 1110.0103
SER 1120.0050
LEU 1130.0018
LEU 1140.0020
THR 1150.0109
LYS 1160.0108
ASN 1170.0226
LYS 1180.0197
ALA 1190.0122
ARG 1200.0122
VAL 1210.0160
ILE 1220.0225
ILE 1230.0149
LEU 1240.0150
MET 1250.0173
VAL 1260.0192
TRP 1270.0168
ILE 1280.0207
VAL 1290.0228
SER 1300.0165
GLY 1310.0245
LEU 1320.0263
THR 1330.0190
SER 1340.0178
PHE 1350.0140
LEU 1360.0159
PRO 1370.0066
ILE 1380.0079
GLN 1390.0050
MET 1400.0054
HIS 1410.0092
TRP 1420.0073
TYR 1430.0028
ARG 1440.0051
ALA 1450.0076
THR 1460.0086
HIS 1470.0104
GLN 1480.0249
GLU 1490.0061
ALA 1500.0145
ILE 1510.0219
ASN 1520.0237
CYS 1530.0191
TYR 1540.0150
ALA 1550.0148
ASN 1560.0189
GLU 1570.0152
THR 1580.0101
CYS 1590.0111
CYS 1600.0093
ASP 1610.0079
PHE 1620.0047
PHE 1630.0055
THR 1640.0022
ASN 1650.0076
GLN 1660.0083
ALA 1670.0084
TYR 1680.0084
ALA 1690.0131
ILE 1700.0122
ALA 1710.0160
SER 1720.0118
SER 1730.0008
ILE 1740.0119
VAL 1750.0150
SER 1760.0077
PHE 1770.0097
TYR 1780.0137
VAL 1790.0192
PRO 1800.0186
LEU 1810.0164
VAL 1820.0206
ILE 1830.0099
MET 1840.0090
VAL 1850.0130
PHE 1860.0071
VAL 1870.0066
TYR 1880.0082
SER 1890.0112
ARG 1900.0101
VAL 1910.0091
PHE 1920.0090
GLN 1930.0098
GLU 1940.0031
ALA 1950.0090
LYS 1960.0150
ARG 1970.0226
GLN 1980.0233
LEU 1990.0172
GLN 2000.0154
LYS 2010.0419
ILE 2020.0218
ASP 2030.0207
LYS 2040.0532
SER 2050.0355
GLU 2060.0355
GLY 2070.0271
ARG 2080.0211
PHE 2090.0864
HIS 2100.0479
VAL 2110.0965
GLN 2120.0364
ASN 2130.0196
LEU 2140.0101
SER 2150.0274
GLN 2160.0081
VAL 2170.0148
GLU 2180.0189
GLN 2190.0075
ASP 2200.0058
GLY 2210.0039
ARG 2220.0048
THR 2230.0218
GLY 2240.0263
HIS 2250.0115
GLY 2260.0108
LEU 2270.0196
ARG 2280.0155
ARG 2290.0486
SER 2300.0276
SER 2310.0225
LYS 2320.0188
PHE 2330.0205
CYS 2340.0268
LEU 2350.0203
LYS 2360.0248
GLU 2370.0169
HIS 2380.0150
LYS 2390.0154
ALA 2400.0093
LEU 2410.0055
LYS 2420.0024
THR 2430.0026
LEU 2440.0051
GLY 2450.0096
ILE 2460.0083
ILE 2470.0038
MET 2480.0050
GLY 2490.0126
THR 2500.0120
PHE 2510.0016
THR 2520.0056
LEU 2530.0146
CYS 2540.0085
TRP 2550.0061
LEU 2560.0098
PRO 2570.0095
PHE 2580.0089
PHE 2590.0107
ILE 2600.0097
VAL 2610.0076
ASN 2620.0077
ILE 2630.0131
VAL 2640.0160
HIS 2650.0148
VAL 2660.0175
ILE 2670.0201
GLN 2680.0158
ASP 2690.0133
ASN 2700.0114
LEU 2710.0228
ILE 2720.0163
ARG 2730.0103
LYS 2740.0110
GLU 2750.0165
VAL 2760.0081
TYR 2770.0119
ILE 2780.0161
LEU 2790.0181
LEU 2800.0103
ASN 2810.0111
TRP 2820.0101
ILE 2830.0098
GLY 2840.0062
TYR 2850.0068
VAL 2860.0078
ASN 2870.0073
SER 2880.0091
GLY 2890.0116
PHE 2900.0124
ASN 2910.0064
PRO 2920.0057
LEU 2930.0098
ILE 2940.0071
TYR 2950.0015
CYS 2960.0025
ARG 2970.0035
SER 2980.0034
PRO 2990.0058
ASP 3000.0080
PHE 3010.0067
ARG 3020.0018
ILE 3030.0067
ALA 3040.0098
PHE 3050.0082
GLN 3060.0079
GLU 3070.0063
LEU 3080.0063
LEU 3090.0061
CYS 3100.0022
LEU 3110.0056

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.