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<R2> analysis for 260612091242986444

---  normal mode 46  ---

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 = 0.1054
MET 10.0252
GLU 20.0153
GLN 30.0130
PHE 40.0175
ASP 50.0156
PHE 60.0196
ASP 70.0165
VAL 80.0157
VAL 90.0126
ILE 100.0128
VAL 110.0043
GLY 120.0066
GLY 130.0091
GLY 140.0087
PRO 150.0102
ALA 160.0051
GLY 170.0068
CYS 180.0081
THR 190.0039
CYS 200.0048
ALA 210.0077
LEU 220.0047
TYR 230.0074
THR 240.0121
ALA 250.0110
ARG 260.0245
SER 270.0245
GLU 280.0262
LEU 290.0157
LYS 300.0146
THR 310.0136
VAL 320.0146
ILE 330.0114
LEU 340.0108
ASP 350.0106
LYS 360.0090
ASN 370.0093
PRO 380.0097
ALA 390.0056
ALA 400.0044
GLY 410.0078
ALA 420.0110
LEU 430.0093
ALA 440.0030
ILE 450.0074
THR 460.0106
HIS 470.0292
LYS 480.0143
ILE 490.0176
ALA 500.0134
ASN 510.0031
TYR 520.0094
PRO 530.0495
GLY 540.1054
VAL 550.0308
PRO 560.0262
GLY 570.0227
GLU 580.0189
MET 590.0135
SER 600.0085
GLY 610.0083
ASP 620.0177
HIS 630.0305
LEU 640.0273
LEU 650.0217
GLU 660.0314
VAL 670.0367
MET 680.0264
ARG 690.0198
ASP 700.0256
GLN 710.0212
ALA 720.0076
VAL 730.0066
GLU 740.0064
PHE 750.0113
GLY 760.0062
THR 770.0073
VAL 780.0107
TYR 790.0132
ARG 800.0133
ARG 810.0127
ALA 820.0120
GLN 830.0068
VAL 840.0062
TYR 850.0061
GLY 860.0052
LEU 870.0060
ASP 880.0085
LEU 890.0083
SER 900.0114
GLU 910.0191
PRO 920.0235
VAL 930.0194
LYS 940.0152
LYS 950.0134
VAL 960.0109
TYR 970.0058
THR 980.0078
PRO 990.0071
GLU 1000.0086
GLY 1010.0039
ILE 1020.0093
PHE 1030.0137
THR 1040.0185
GLY 1050.0211
ARG 1060.0198
ALA 1070.0152
LEU 1080.0148
VAL 1090.0066
LEU 1100.0070
ALA 1110.0033
THR 1120.0048
GLY 1130.0116
ALA 1140.0118
MET 1150.0109
GLY 1160.0100
ARG 1170.0186
ILE 1180.0351
ALA 1190.0305
SER 1200.0434
ILE 1210.0151
PRO 1220.0057
GLY 1230.0078
GLU 1240.0134
ALA 1250.0171
GLU 1260.0113
TYR 1270.0090
LEU 1280.0122
GLY 1290.0122
ARG 1300.0110
GLY 1310.0076
VAL 1320.0096
SER 1330.0068
TYR 1340.0081
CYS 1350.0059
ALA 1360.0058
THR 1370.0067
CYS 1380.0064
ASP 1390.0063
GLY 1400.0060
ALA 1410.0119
PHE 1420.0181
TYR 1430.0109
ARG 1440.0138
ASN 1450.0150
ARG 1460.0147
GLU 1470.0083
VAL 1480.0071
VAL 1490.0037
VAL 1500.0027
VAL 1510.0043
GLY 1520.0047
LEU 1530.0104
ASN 1540.0099
PRO 1550.0061
GLU 1560.0067
ALA 1570.0046
VAL 1580.0044
GLU 1590.0068
GLU 1600.0054
ALA 1610.0028
GLN 1620.0051
VAL 1630.0048
LEU 1640.0037
THR 1650.0049
LYS 1660.0064
PHE 1670.0048
ALA 1680.0077
SER 1690.0078
THR 1700.0096
VAL 1710.0074
HIS 1720.0079
TRP 1730.0059
ILE 1740.0069
THR 1750.0106
PRO 1760.0152
LYS 1770.0181
ASP 1780.0070
PRO 1790.0077
HIS 1800.0127
THR 1810.0192
LEU 1820.0129
ASP 1830.0148
GLY 1840.0215
HIS 1850.0201
ALA 1860.0180
ASP 1870.0249
GLU 1880.0294
LEU 1890.0109
LEU 1900.0125
ALA 1910.0204
HIS 1920.0107
PRO 1930.0187
SER 1940.0114
VAL 1950.0098
LYS 1960.0119
LEU 1970.0103
TRP 1980.0119
GLU 1990.0127
LYS 2000.0146
THR 2010.0149
ARG 2020.0123
LEU 2030.0082
ILE 2040.0079
ARG 2050.0116
ILE 2060.0097
LYS 2070.0101
GLY 2080.0109
GLU 2090.0097
GLU 2100.0100
ALA 2110.0134
GLY 2120.0118
VAL 2130.0103
THR 2140.0109
ALA 2150.0100
VAL 2160.0103
GLU 2170.0126
VAL 2180.0138
ARG 2190.0133
HIS 2200.0083
PRO 2210.0108
GLY 2220.0469
GLU 2230.0158
SER 2240.0168
ASP 2250.0139
SER 2260.0170
GLN 2270.0178
GLU 2280.0159
LEU 2290.0099
LEU 2300.0089
ALA 2310.0106
GLU 2320.0064
GLY 2330.0045
VAL 2340.0061
PHE 2350.0068
VAL 2360.0100
TYR 2370.0103
LEU 2380.0136
GLN 2390.0116
GLY 2400.0132
SER 2410.0131
LYS 2420.0128
PRO 2430.0084
ILE 2440.0070
THR 2450.0030
ASP 2460.0018
PHE 2470.0019
VAL 2480.0020
ALA 2490.0014
GLY 2500.0020
GLN 2510.0028
VAL 2520.0079
GLU 2530.0136
MET 2540.0112
LYS 2550.0163
PRO 2560.0198
ASP 2570.0096
GLY 2580.0124
GLY 2590.0117
VAL 2600.0132
TRP 2610.0189
VAL 2620.0238
ASP 2630.0413
GLU 2640.0744
MET 2650.0257
MET 2660.0243
GLN 2670.0164
THR 2680.0148
SER 2690.0169
VAL 2700.0100
PRO 2710.0091
GLY 2720.0121
VAL 2730.0106
TRP 2740.0132
GLY 2750.0132
ILE 2760.0104
GLY 2770.0125
ASP 2780.0120
ILE 2790.0112
ARG 2800.0111
ASN 2810.0102
THR 2820.0036
PRO 2830.0497
PHE 2840.0216
LYS 2850.0167
GLN 2860.0157
ALA 2870.0175
VAL 2880.0149
VAL 2890.0082
ALA 2900.0085
ALA 2910.0086
GLY 2920.0053
ASP 2930.0083
GLY 2940.0061
CYS 2950.0117
ILE 2960.0116
ALA 2970.0106
ALA 2980.0079
MET 2990.0036
ALA 3000.0038
ILE 3010.0051
ASP 3020.0068
ARG 3030.0305
PHE 3040.0213
LEU 3050.0149
ASN 3060.0175
SER 3070.0205

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.