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<R2> analysis for 260612085305979267

---  normal mode 31  ---

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 = 0.0642
MET 10.0332
GLU 20.0245
GLN 30.0135
PHE 40.0088
ASP 50.0132
PHE 60.0136
ASP 70.0178
VAL 80.0157
VAL 90.0121
ILE 100.0135
VAL 110.0104
GLY 120.0119
GLY 130.0086
GLY 140.0183
PRO 150.0223
ALA 160.0167
GLY 170.0173
CYS 180.0120
THR 190.0179
CYS 200.0158
ALA 210.0134
LEU 220.0222
TYR 230.0198
THR 240.0204
ALA 250.0110
ARG 260.0448
SER 270.0362
GLU 280.0347
LEU 290.0213
LYS 300.0185
THR 310.0120
VAL 320.0105
ILE 330.0073
LEU 340.0102
ASP 350.0070
LYS 360.0055
ASN 370.0029
PRO 380.0033
ALA 390.0071
ALA 400.0082
GLY 410.0233
ALA 420.0351
LEU 430.0323
ALA 440.0267
ILE 450.0388
THR 460.0401
HIS 470.0384
LYS 480.0205
ILE 490.0173
ALA 500.0037
ASN 510.0047
TYR 520.0153
PRO 530.0302
GLY 540.0642
VAL 550.0376
PRO 560.0395
GLY 570.0175
GLU 580.0125
MET 590.0118
SER 600.0202
GLY 610.0257
ASP 620.0197
HIS 630.0122
LEU 640.0225
LEU 650.0199
GLU 660.0135
VAL 670.0253
MET 680.0257
ARG 690.0198
ASP 700.0342
GLN 710.0491
ALA 720.0238
VAL 730.0347
GLU 740.0623
PHE 750.0434
GLY 760.0305
THR 770.0099
VAL 780.0123
TYR 790.0067
ARG 800.0096
ARG 810.0059
ALA 820.0085
GLN 830.0085
VAL 840.0099
TYR 850.0111
GLY 860.0105
LEU 870.0087
ASP 880.0090
LEU 890.0091
SER 900.0123
GLU 910.0153
PRO 920.0133
VAL 930.0109
LYS 940.0097
LYS 950.0111
VAL 960.0133
TYR 970.0116
THR 980.0123
PRO 990.0084
GLU 1000.0058
GLY 1010.0105
ILE 1020.0152
PHE 1030.0128
THR 1040.0151
GLY 1050.0141
ARG 1060.0096
ALA 1070.0071
LEU 1080.0074
VAL 1090.0088
LEU 1100.0086
ALA 1110.0120
THR 1120.0105
GLY 1130.0131
ALA 1140.0130
MET 1150.0136
GLY 1160.0122
ARG 1170.0186
ILE 1180.0242
ALA 1190.0097
SER 1200.0109
ILE 1210.0092
PRO 1220.0093
GLY 1230.0068
GLU 1240.0063
ALA 1250.0083
GLU 1260.0067
TYR 1270.0057
LEU 1280.0063
GLY 1290.0061
ARG 1300.0063
GLY 1310.0046
VAL 1320.0053
SER 1330.0064
TYR 1340.0063
CYS 1350.0062
ALA 1360.0051
THR 1370.0045
CYS 1380.0045
ASP 1390.0022
GLY 1400.0023
ALA 1410.0074
PHE 1420.0082
TYR 1430.0056
ARG 1440.0104
ASN 1450.0125
ARG 1460.0071
GLU 1470.0031
VAL 1480.0023
VAL 1490.0040
VAL 1500.0045
VAL 1510.0034
GLY 1520.0029
LEU 1530.0017
ASN 1540.0018
PRO 1550.0039
GLU 1560.0024
ALA 1570.0028
VAL 1580.0027
GLU 1590.0042
GLU 1600.0050
ALA 1610.0040
GLN 1620.0046
VAL 1630.0050
LEU 1640.0045
THR 1650.0067
LYS 1660.0083
PHE 1670.0089
ALA 1680.0073
SER 1690.0086
THR 1700.0071
VAL 1710.0046
HIS 1720.0052
TRP 1730.0037
ILE 1740.0037
THR 1750.0031
PRO 1760.0045
LYS 1770.0062
ASP 1780.0058
PRO 1790.0041
HIS 1800.0052
THR 1810.0070
LEU 1820.0052
ASP 1830.0098
GLY 1840.0086
HIS 1850.0044
ALA 1860.0035
ASP 1870.0034
GLU 1880.0013
LEU 1890.0034
LEU 1900.0042
ALA 1910.0065
HIS 1920.0064
PRO 1930.0095
SER 1940.0079
VAL 1950.0055
LYS 1960.0063
LEU 1970.0027
TRP 1980.0036
GLU 1990.0035
LYS 2000.0038
THR 2010.0022
ARG 2020.0032
LEU 2030.0041
ILE 2040.0039
ARG 2050.0081
ILE 2060.0064
LYS 2070.0087
GLY 2080.0092
GLU 2090.0112
GLU 2100.0119
ALA 2110.0137
GLY 2120.0087
VAL 2130.0074
THR 2140.0074
ALA 2150.0044
VAL 2160.0056
GLU 2170.0039
VAL 2180.0048
ARG 2190.0035
HIS 2200.0072
PRO 2210.0135
GLY 2220.0247
GLU 2230.0076
SER 2240.0133
ASP 2250.0113
SER 2260.0055
GLN 2270.0057
GLU 2280.0040
LEU 2290.0034
LEU 2300.0016
ALA 2310.0023
GLU 2320.0035
GLY 2330.0029
VAL 2340.0045
PHE 2350.0049
VAL 2360.0055
TYR 2370.0039
LEU 2380.0040
GLN 2390.0098
GLY 2400.0145
SER 2410.0169
LYS 2420.0163
PRO 2430.0108
ILE 2440.0117
THR 2450.0049
ASP 2460.0031
PHE 2470.0060
VAL 2480.0042
ALA 2490.0110
GLY 2500.0145
GLN 2510.0133
VAL 2520.0135
GLU 2530.0172
MET 2540.0126
LYS 2550.0087
PRO 2560.0106
ASP 2570.0093
GLY 2580.0105
GLY 2590.0091
VAL 2600.0092
TRP 2610.0156
VAL 2620.0183
ASP 2630.0277
GLU 2640.0384
MET 2650.0224
MET 2660.0143
GLN 2670.0147
THR 2680.0133
SER 2690.0190
VAL 2700.0153
PRO 2710.0149
GLY 2720.0088
VAL 2730.0050
TRP 2740.0079
GLY 2750.0088
ILE 2760.0128
GLY 2770.0141
ASP 2780.0114
ILE 2790.0114
ARG 2800.0109
ASN 2810.0076
THR 2820.0099
PRO 2830.0481
PHE 2840.0387
LYS 2850.0222
GLN 2860.0255
ALA 2870.0211
VAL 2880.0155
VAL 2890.0078
ALA 2900.0101
ALA 2910.0171
GLY 2920.0147
ASP 2930.0126
GLY 2940.0133
CYS 2950.0167
ILE 2960.0124
ALA 2970.0084
ALA 2980.0097
MET 2990.0128
ALA 3000.0125
ILE 3010.0081
ASP 3020.0125
ARG 3030.0248
PHE 3040.0162
LEU 3050.0101
ASN 3060.0109
SER 3070.0567

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.