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<R2> analysis for 260522105707376201

---  normal mode 34  ---

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 = 0.0700
MET 10.0145
VAL 20.0091
LEU 30.0064
ASP 40.0085
LEU 50.0081
LEU 60.0072
LYS 70.0087
SER 80.0102
GLY 90.0086
VAL 100.0075
LEU 110.0093
LEU 120.0088
ALA 130.0108
VAL 140.0107
LEU 150.0108
ALA 160.0117
SER 170.0149
PHE 180.0141
THR 190.0127
PHE 200.0138
SER 210.0143
VAL 220.0109
MET 230.0132
ASN 240.0133
ALA 250.0113
LEU 260.0112
VAL 270.0121
LYS 280.0121
GLU 290.0100
ALA 300.0072
SER 310.0150
ALA 320.0117
THR 330.0120
LEU 340.0169
PRO 350.0281
ALA 360.0198
ALA 370.0182
GLU 380.0209
ILE 390.0177
VAL 400.0121
PHE 410.0129
PHE 420.0196
ARG 430.0162
SER 440.0126
ALA 450.0157
ILE 460.0205
GLY 470.0190
THR 480.0159
LEU 490.0286
LEU 500.0272
ILE 510.0146
TYR 520.0160
LEU 530.0177
LEU 540.0140
MET 550.0131
ARG 560.0174
GLN 570.0203
ALA 580.0376
GLY 590.0378
VAL 600.0293
ALA 610.0189
LEU 620.0180
SER 630.0250
ARG 640.0407
GLN 650.0206
GLY 660.0104
VAL 670.0143
PRO 680.0235
MET 690.0152
LEU 700.0128
LEU 710.0165
VAL 720.0194
ARG 730.0132
GLY 740.0108
VAL 750.0128
MET 760.0138
GLY 770.0123
ALA 780.0105
LEU 790.0063
TYR 800.0080
LEU 810.0082
VAL 820.0081
CYS 830.0129
TYR 840.0105
PHE 850.0139
TYR 860.0178
ALA 870.0156
ILE 880.0125
ALA 890.0149
HIS 900.0186
ILE 910.0124
PRO 920.0098
LEU 930.0122
ALA 940.0123
ASP 950.0083
ALA 960.0093
SER 970.0100
ILE 980.0074
LEU 990.0088
ALA 1000.0072
HIS 1010.0068
MET 1020.0076
SER 1030.0079
PRO 1040.0063
PHE 1050.0085
PHE 1060.0087
VAL 1070.0082
ILE 1080.0072
LEU 1090.0066
PHE 1100.0084
SER 1110.0071
ALA 1120.0043
LEU 1130.0066
PHE 1140.0093
LEU 1150.0052
GLY 1160.0038
GLU 1170.0022
ARG 1180.0043
ILE 1190.0050
PRO 1200.0091
ARG 1210.0143
ALA 1220.0153
VAL 1230.0086
TYR 1240.0092
TRP 1250.0128
LEU 1260.0119
LEU 1270.0097
LEU 1280.0138
VAL 1290.0099
VAL 1300.0089
VAL 1310.0104
LEU 1320.0091
GLY 1330.0031
ALA 1340.0028
LEU 1350.0078
MET 1360.0044
ILE 1370.0042
VAL 1380.0093
LYS 1390.0098
PRO 1400.0137
PHE 1410.0285
SER 1420.0252
TYR 1430.0230
SER 1440.0465
SER 1450.0446
TYR 1460.0305
SER 1470.0258
VAL 1480.0375
TYR 1490.0265
ALA 1500.0210
VAL 1510.0266
VAL 1520.0237
GLY 1530.0148
LEU 1540.0158
LEU 1550.0160
SER 1560.0110
ALA 1570.0113
VAL 1580.0103
PHE 1590.0106
ALA 1600.0109
ALA 1610.0118
GLY 1620.0113
ALA 1630.0126
SER 1640.0104
VAL 1650.0108
ALA 1660.0122
ILE 1670.0075
ARG 1680.0067
GLN 1690.0087
LEU 1700.0090
SER 1710.0085
ALA 1720.0067
ARG 1730.0073
HIS 1740.0083
HIS 1750.0110
THR 1760.0064
TYR 1770.0082
GLU 1780.0086
ILE 1790.0061
VAL 1800.0048
PHE 1810.0038
TYR 1820.0056
PHE 1830.0036
LEU 1840.0038
ALA 1850.0086
VAL 1860.0106
ALA 1870.0059
THR 1880.0085
LEU 1890.0249
VAL 1900.0250
ALA 1910.0166
ILE 1920.0294
PRO 1930.0539
LEU 1940.0335
MET 1950.0116
TRP 1960.0376
ASN 1970.0173
ASP 1980.0372
PHE 1990.0426
VAL 2000.0374
VAL 2010.0304
PRO 2020.0164
ALA 2030.0490
THR 2040.0669
LEU 2050.0700
ARG 2060.0477
GLU 2070.0220
TRP 2080.0343
GLY 2090.0206
LEU 2100.0089
LEU 2110.0169
LEU 2120.0179
ALA 2130.0170
ILE 2140.0173
GLY 2150.0191
VAL 2160.0223
VAL 2170.0155
SER 2180.0156
LEU 2190.0144
LEU 2200.0151
GLY 2210.0119
GLN 2220.0086
VAL 2230.0068
PHE 2240.0071
LEU 2250.0054
THR 2260.0066
ARG 2270.0066
ALA 2280.0075
PHE 2290.0084
SER 2300.0082
HIS 2310.0094
GLU 2320.0086
SER 2330.0081
ALA 2340.0086
THR 2350.0083
ILE 2360.0079
VAL 2370.0071
ALA 2380.0073
VAL 2390.0061
THR 2400.0061
ARG 2410.0089
TYR 2420.0076
ILE 2430.0130
GLY 2440.0149
ILE 2450.0141
VAL 2460.0143
PHE 2470.0168
ASN 2480.0163
ALA 2490.0265
GLY 2500.0270
TRP 2510.0177
GLY 2520.0162
TRP 2530.0372
LEU 2540.0398
PHE 2550.0182
TRP 2560.0093
SER 2570.0181
GLU 2580.0290
VAL 2590.0578
PRO 2600.0333
ASP 2610.0212
ALA 2620.0068
LEU 2630.0039
THR 2640.0041
ILE 2650.0113
ALA 2660.0093
GLY 2670.0042
GLY 2680.0042
VAL 2690.0077
LEU 2700.0059
ILE 2710.0019
VAL 2720.0014
VAL 2730.0032
ALA 2740.0065
CYS 2750.0065
ILE 2760.0075
ALA 2770.0110
LEU 2780.0090
SER 2790.0109
ARG 2800.0166
THR 2810.0052
LYS 2820.0081
LYS 2830.0055
GLY 2840.0066
HIS 2850.0029
HIS 2860.0058
HIS 2870.0055
HIS 2880.0081
HIS 2890.0037
HIS 2900.0043
HIS 2910.0072
HIS 2920.0094
HIS 2930.0113
HIS 2940.0115

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.