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<R2> analysis for 260612085305979267

---  normal mode 93  ---

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 = 0.0637
MET 10.0156
GLU 20.0219
GLN 30.0167
PHE 40.0123
ASP 50.0138
PHE 60.0125
ASP 70.0090
VAL 80.0078
VAL 90.0062
ILE 100.0042
VAL 110.0021
GLY 120.0017
GLY 130.0079
GLY 140.0064
PRO 150.0078
ALA 160.0093
GLY 170.0086
CYS 180.0071
THR 190.0104
CYS 200.0098
ALA 210.0031
LEU 220.0009
TYR 230.0053
THR 240.0035
ALA 250.0078
ARG 260.0102
SER 270.0207
GLU 280.0316
LEU 290.0084
LYS 300.0127
THR 310.0086
VAL 320.0094
ILE 330.0085
LEU 340.0066
ASP 350.0127
LYS 360.0099
ASN 370.0149
PRO 380.0172
ALA 390.0158
ALA 400.0157
GLY 410.0101
ALA 420.0117
LEU 430.0053
ALA 440.0048
ILE 450.0118
THR 460.0094
HIS 470.0125
LYS 480.0081
ILE 490.0016
ALA 500.0024
ASN 510.0101
TYR 520.0080
PRO 530.0071
GLY 540.0226
VAL 550.0080
PRO 560.0109
GLY 570.0054
GLU 580.0078
MET 590.0020
SER 600.0026
GLY 610.0035
ASP 620.0031
HIS 630.0085
LEU 640.0072
LEU 650.0071
GLU 660.0087
VAL 670.0093
MET 680.0071
ARG 690.0080
ASP 700.0051
GLN 710.0078
ALA 720.0053
VAL 730.0108
GLU 740.0105
PHE 750.0063
GLY 760.0082
THR 770.0094
VAL 780.0140
TYR 790.0206
ARG 800.0157
ARG 810.0110
ALA 820.0031
GLN 830.0162
VAL 840.0145
TYR 850.0148
GLY 860.0142
LEU 870.0256
ASP 880.0246
LEU 890.0265
SER 900.0319
GLU 910.0100
PRO 920.0481
VAL 930.0134
LYS 940.0128
LYS 950.0072
VAL 960.0113
TYR 970.0060
THR 980.0072
PRO 990.0111
GLU 1000.0034
GLY 1010.0078
ILE 1020.0120
PHE 1030.0090
THR 1040.0075
GLY 1050.0071
ARG 1060.0114
ALA 1070.0072
LEU 1080.0049
VAL 1090.0014
LEU 1100.0037
ALA 1110.0041
THR 1120.0046
GLY 1130.0129
ALA 1140.0133
MET 1150.0137
GLY 1160.0110
ARG 1170.0064
ILE 1180.0055
ALA 1190.0062
SER 1200.0216
ILE 1210.0118
PRO 1220.0032
GLY 1230.0136
GLU 1240.0173
ALA 1250.0320
GLU 1260.0260
TYR 1270.0159
LEU 1280.0226
GLY 1290.0245
ARG 1300.0179
GLY 1310.0103
VAL 1320.0116
SER 1330.0072
TYR 1340.0095
CYS 1350.0144
ALA 1360.0150
THR 1370.0212
CYS 1380.0191
ASP 1390.0191
GLY 1400.0178
ALA 1410.0102
PHE 1420.0244
TYR 1430.0105
ARG 1440.0084
ASN 1450.0178
ARG 1460.0227
GLU 1470.0120
VAL 1480.0129
VAL 1490.0091
VAL 1500.0060
VAL 1510.0038
GLY 1520.0066
LEU 1530.0112
ASN 1540.0099
PRO 1550.0085
GLU 1560.0079
ALA 1570.0106
VAL 1580.0085
GLU 1590.0078
GLU 1600.0082
ALA 1610.0040
GLN 1620.0047
VAL 1630.0094
LEU 1640.0062
THR 1650.0072
LYS 1660.0086
PHE 1670.0097
ALA 1680.0164
SER 1690.0269
THR 1700.0254
VAL 1710.0162
HIS 1720.0128
TRP 1730.0101
ILE 1740.0038
THR 1750.0158
PRO 1760.0180
LYS 1770.0252
ASP 1780.0093
PRO 1790.0207
HIS 1800.0233
THR 1810.0272
LEU 1820.0294
ASP 1830.0154
GLY 1840.0257
HIS 1850.0213
ALA 1860.0261
ASP 1870.0380
GLU 1880.0325
LEU 1890.0211
LEU 1900.0210
ALA 1910.0230
HIS 1920.0207
PRO 1930.0637
SER 1940.0427
VAL 1950.0278
LYS 1960.0190
LEU 1970.0204
TRP 1980.0157
GLU 1990.0197
LYS 2000.0299
THR 2010.0072
ARG 2020.0306
LEU 2030.0071
ILE 2040.0052
ARG 2050.0091
ILE 2060.0081
LYS 2070.0078
GLY 2080.0057
GLU 2090.0109
GLU 2100.0098
ALA 2110.0098
GLY 2120.0087
VAL 2130.0067
THR 2140.0070
ALA 2150.0090
VAL 2160.0107
GLU 2170.0086
VAL 2180.0093
ARG 2190.0136
HIS 2200.0104
PRO 2210.0108
GLY 2220.0322
GLU 2230.0279
SER 2240.0399
ASP 2250.0258
SER 2260.0134
GLN 2270.0235
GLU 2280.0231
LEU 2290.0192
LEU 2300.0153
ALA 2310.0059
GLU 2320.0063
GLY 2330.0052
VAL 2340.0069
PHE 2350.0029
VAL 2360.0044
TYR 2370.0039
LEU 2380.0018
GLN 2390.0057
GLY 2400.0136
SER 2410.0210
LYS 2420.0111
PRO 2430.0133
ILE 2440.0088
THR 2450.0152
ASP 2460.0243
PHE 2470.0230
VAL 2480.0278
ALA 2490.0446
GLY 2500.0427
GLN 2510.0296
VAL 2520.0175
GLU 2530.0036
MET 2540.0096
LYS 2550.0089
PRO 2560.0142
ASP 2570.0098
GLY 2580.0108
GLY 2590.0107
VAL 2600.0057
TRP 2610.0080
VAL 2620.0100
ASP 2630.0047
GLU 2640.0234
MET 2650.0078
MET 2660.0100
GLN 2670.0095
THR 2680.0096
SER 2690.0152
VAL 2700.0176
PRO 2710.0128
GLY 2720.0058
VAL 2730.0049
TRP 2740.0064
GLY 2750.0037
ILE 2760.0069
GLY 2770.0087
ASP 2780.0083
ILE 2790.0103
ARG 2800.0068
ASN 2810.0116
THR 2820.0115
PRO 2830.0271
PHE 2840.0145
LYS 2850.0193
GLN 2860.0173
ALA 2870.0070
VAL 2880.0134
VAL 2890.0146
ALA 2900.0081
ALA 2910.0132
GLY 2920.0138
ASP 2930.0117
GLY 2940.0127
CYS 2950.0125
ILE 2960.0144
ALA 2970.0150
ALA 2980.0141
MET 2990.0176
ALA 3000.0202
ILE 3010.0171
ASP 3020.0152
ARG 3030.0241
PHE 3040.0201
LEU 3050.0151
ASN 3060.0147
SER 3070.0268

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.