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<R2> analysis for 2609101501393129422

---  normal mode 99  ---

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 = 0.0804
GLY 40.0549
ASN 50.0335
THR 60.0255
THR 70.0298
SER 80.0115
SER 90.0144
VAL 100.0124
ILE 110.0135
LEU 120.0078
THR 130.0088
ASN 140.0078
TYR 150.0085
MET 160.0136
ASP 170.0086
THR 180.0117
GLN 190.0102
TYR 200.0076
TYR 210.0084
GLY 220.0202
GLU 230.0254
ILE 240.0229
GLY 250.0174
ILE 260.0174
GLY 270.0188
THR 280.0185
PRO 290.0270
PRO 300.0182
GLN 310.0254
THR 320.0034
PHE 330.0022
LYS 340.0069
VAL 350.0078
VAL 360.0057
PHE 370.0059
ASP 380.0078
THR 390.0077
GLY 400.0099
SER 410.0082
SER 420.0098
ASN 430.0095
VAL 440.0105
TRP 450.0104
VAL 460.0053
PRO 470.0030
SER 480.0183
SER 490.0254
LYS 500.0467
CYS 510.0408
SER 520.0804
THR 560.0273
ALA 570.0127
CYS 580.0084
VAL 590.0084
TYR 600.0124
HIS 610.0151
LYS 620.0127
LEU 630.0073
PHE 640.0141
ASP 650.0312
ALA 660.0302
SER 670.0081
ASP 680.0353
SER 690.0130
SER 700.0085
SER 710.0086
TYR 720.0207
LYS 730.0266
HIS 740.0308
ASN 750.0126
GLY 760.0395
THR 770.0380
GLU 780.0481
LEU 790.0668
THR 800.0416
LEU 810.0299
ARG 820.0215
TYR 830.0278
SER 840.0372
THR 850.0135
GLY 860.0432
THR 870.0259
VAL 880.0188
SER 890.0238
GLY 900.0321
PHE 910.0256
LEU 920.0185
SER 930.0220
GLN 940.0217
ASP 950.0135
ILE 960.0141
ILE 970.0159
THR 980.0262
VAL 990.0264
GLY 1000.0359
GLY 1010.0327
ILE 1020.0209
THR 1030.0224
VAL 1040.0193
THR 1050.0178
GLN 1060.0056
MET 1070.0109
PHE 1080.0177
GLY 1090.0169
GLU 1100.0143
VAL 1110.0114
THR 1120.0192
GLU 1130.0075
MET 1140.0137
PRO 1150.0219
ALA 1160.0423
LEU 1170.0119
PRO 1180.0191
PHE 1190.0243
MET 1200.0292
LEU 1210.0342
ALA 1220.0182
GLU 1230.0053
PHE 1240.0074
ASP 1250.0086
GLY 1260.0081
VAL 1270.0032
VAL 1280.0065
GLY 1290.0072
MET 1300.0066
GLY 1310.0091
PHE 1320.0079
ILE 1330.0117
GLU 1340.0175
GLN 1350.0137
ALA 1360.0245
ILE 1370.0295
GLY 1380.0218
ARG 1390.0454
VAL 1400.0150
THR 1410.0094
PRO 1420.0125
ILE 1430.0115
PHE 1440.0065
ASP 1450.0159
ASN 1460.0270
ILE 1470.0098
ILE 1480.0354
SER 1490.0760
GLN 1500.0383
GLY 1510.0472
VAL 1520.0509
LEU 1530.0366
LYS 1540.0370
GLU 1550.0486
ASP 1560.0145
VAL 1570.0102
PHE 1580.0030
SER 1590.0038
PHE 1600.0049
TYR 1610.0041
TYR 1620.0056
ASN 1630.0045
ARG 1640.0090
ASP 1650.0168
SER 1710.0121
LEU 1720.0038
GLY 1730.0049
GLY 1740.0066
GLN 1750.0064
ILE 1760.0048
VAL 1770.0064
LEU 1780.0060
GLY 1790.0031
GLY 1800.0139
SER 1810.0055
ASP 1820.0057
PRO 1830.0151
GLN 1840.0063
HIS 1850.0025
TYR 1860.0037
GLU 1870.0104
GLY 1880.0176
ASN 1890.0274
PHE 1900.0136
HIS 1910.0096
TYR 1920.0106
ILE 1930.0086
ASN 1940.0061
LEU 1950.0071
ILE 1960.0154
LYS 1970.0130
THR 1980.0107
GLY 1990.0080
VAL 2000.0075
TRP 2010.0046
GLN 2020.0050
ILE 2030.0098
GLN 2040.0140
MET 2050.0071
LYS 2060.0063
GLY 2070.0104
VAL 2080.0085
SER 2090.0107
VAL 2100.0078
GLY 2110.0288
SER 2120.0142
SER 2130.0160
THR 2140.0087
LEU 2150.0159
LEU 2160.0102
CYS 2170.0092
GLU 2180.0110
ASP 2190.0109
GLY 2200.0075
CYS 2210.0109
LEU 2220.0138
ALA 2230.0103
LEU 2240.0068
VAL 2250.0042
ASP 2260.0058
THR 2270.0071
GLY 2280.0069
ALA 2290.0083
SER 2300.0058
TYR 2310.0055
ILE 2320.0049
SER 2330.0107
GLY 2340.0111
SER 2350.0140
THR 2360.0133
SER 2370.0179
SER 2380.0142
ILE 2390.0069
GLU 2400.0029
LYS 2410.0077
LEU 2420.0074
MET 2430.0109
GLU 2440.0229
ALA 2450.0203
LEU 2460.0211
GLY 2470.0144
ALA 2480.0049
LYS 2490.0238
LYS 2500.0136
ARG 2510.0072
LEU 2520.0057
PHE 2530.0133
ASP 2540.0140
TYR 2550.0094
VAL 2560.0150
VAL 2570.0122
LYS 2580.0130
CYS 2590.0219
ASN 2600.0036
GLU 2610.0081
GLY 2620.0151
PRO 2630.0155
THR 2640.0109
LEU 2650.0108
PRO 2660.0064
ASP 2670.0107
ILE 2680.0092
SER 2690.0139
PHE 2700.0110
HIS 2710.0161
LEU 2720.0066
GLY 2730.0123
GLY 2740.0230
LYS 2750.0115
GLU 2760.0123
TYR 2770.0086
THR 2780.0151
LEU 2790.0113
THR 2800.0096
SER 2810.0030
ALA 2820.0071
ASP 2830.0058
TYR 2840.0078
VAL 2850.0099
PHE 2860.0093
CYS 2960.0134
THR 2970.0072
LEU 2980.0075
ALA 2990.0077
ILE 3000.0058
HIS 3010.0068
ALA 3020.0116
MET 3030.0124
ASP 3040.0107
ILE 3050.0078
PRO 3060.0102
PRO 3070.0185
PRO 3080.0178
THR 3090.0172
GLY 3100.0148
PRO 3110.0177
THR 3120.0109
TRP 3130.0069
ALA 3140.0072
LEU 3150.0059
GLY 3160.0048
ALA 3170.0060
THR 3180.0057
PHE 3190.0056
ILE 3200.0056
ARG 3210.0055
LYS 3220.0086
PHE 3230.0054
TYR 3240.0033
THR 3250.0042
GLU 3260.0045
PHE 3270.0017
ASP 3280.0064
ARG 3290.0089
ARG 3300.0084
ASN 3310.0125
ASN 3320.0099
ARG 3330.0048
ILE 3340.0060
GLY 3350.0075
PHE 3360.0083
ALA 3370.0074
LEU 3380.0041
ALA 3390.0044
ARG 3400.0118

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.