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<R2> analysis for 260612085305979267

---  normal mode 23  ---

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 = 0.0801
MET 10.0459
GLU 20.0441
GLN 30.0313
PHE 40.0244
ASP 50.0172
PHE 60.0094
ASP 70.0067
VAL 80.0067
VAL 90.0065
ILE 100.0061
VAL 110.0056
GLY 120.0050
GLY 130.0047
GLY 140.0092
PRO 150.0074
ALA 160.0067
GLY 170.0063
CYS 180.0039
THR 190.0032
CYS 200.0060
ALA 210.0044
LEU 220.0025
TYR 230.0087
THR 240.0090
ALA 250.0075
ARG 260.0106
SER 270.0101
GLU 280.0097
LEU 290.0086
LYS 300.0096
THR 310.0084
VAL 320.0079
ILE 330.0060
LEU 340.0091
ASP 350.0071
LYS 360.0075
ASN 370.0081
PRO 380.0119
ALA 390.0157
ALA 400.0158
GLY 410.0131
ALA 420.0200
LEU 430.0255
ALA 440.0274
ILE 450.0285
THR 460.0292
HIS 470.0362
LYS 480.0045
ILE 490.0071
ALA 500.0052
ASN 510.0222
TYR 520.0243
PRO 530.0563
GLY 540.0703
VAL 550.0494
PRO 560.0422
GLY 570.0518
GLU 580.0439
MET 590.0204
SER 600.0230
GLY 610.0275
ASP 620.0325
HIS 630.0329
LEU 640.0258
LEU 650.0230
GLU 660.0252
VAL 670.0215
MET 680.0149
ARG 690.0116
ASP 700.0142
GLN 710.0138
ALA 720.0054
VAL 730.0086
GLU 740.0167
PHE 750.0105
GLY 760.0112
THR 770.0056
VAL 780.0060
TYR 790.0039
ARG 800.0072
ARG 810.0081
ALA 820.0147
GLN 830.0189
VAL 840.0176
TYR 850.0205
GLY 860.0137
LEU 870.0094
ASP 880.0079
LEU 890.0158
SER 900.0237
GLU 910.0258
PRO 920.0192
VAL 930.0122
LYS 940.0040
LYS 950.0059
VAL 960.0109
TYR 970.0169
THR 980.0242
PRO 990.0284
GLU 1000.0291
GLY 1010.0299
ILE 1020.0223
PHE 1030.0156
THR 1040.0117
GLY 1050.0024
ARG 1060.0062
ALA 1070.0041
LEU 1080.0053
VAL 1090.0054
LEU 1100.0084
ALA 1110.0031
THR 1120.0056
GLY 1130.0064
ALA 1140.0048
MET 1150.0103
GLY 1160.0075
ARG 1170.0078
ILE 1180.0129
ALA 1190.0127
SER 1200.0146
ILE 1210.0115
PRO 1220.0123
GLY 1230.0103
GLU 1240.0095
ALA 1250.0132
GLU 1260.0109
TYR 1270.0081
LEU 1280.0110
GLY 1290.0137
ARG 1300.0108
GLY 1310.0056
VAL 1320.0041
SER 1330.0044
TYR 1340.0039
CYS 1350.0085
ALA 1360.0080
THR 1370.0128
CYS 1380.0151
ASP 1390.0116
GLY 1400.0122
ALA 1410.0171
PHE 1420.0205
TYR 1430.0152
ARG 1440.0182
ASN 1450.0194
ARG 1460.0168
GLU 1470.0124
VAL 1480.0079
VAL 1490.0073
VAL 1500.0066
VAL 1510.0089
GLY 1520.0087
LEU 1530.0120
ASN 1540.0104
PRO 1550.0083
GLU 1560.0074
ALA 1570.0067
VAL 1580.0052
GLU 1590.0015
GLU 1600.0040
ALA 1610.0036
GLN 1620.0104
VAL 1630.0077
LEU 1640.0048
THR 1650.0051
LYS 1660.0105
PHE 1670.0098
ALA 1680.0086
SER 1690.0117
THR 1700.0118
VAL 1710.0081
HIS 1720.0101
TRP 1730.0087
ILE 1740.0099
THR 1750.0104
PRO 1760.0107
LYS 1770.0135
ASP 1780.0094
PRO 1790.0111
HIS 1800.0203
THR 1810.0259
LEU 1820.0204
ASP 1830.0335
GLY 1840.0212
HIS 1850.0108
ALA 1860.0111
ASP 1870.0206
GLU 1880.0252
LEU 1890.0147
LEU 1900.0172
ALA 1910.0285
HIS 1920.0203
PRO 1930.0175
SER 1940.0103
VAL 1950.0118
LYS 1960.0166
LEU 1970.0095
TRP 1980.0093
GLU 1990.0080
LYS 2000.0083
THR 2010.0090
ARG 2020.0084
LEU 2030.0083
ILE 2040.0096
ARG 2050.0099
ILE 2060.0084
LYS 2070.0049
GLY 2080.0051
GLU 2090.0097
GLU 2100.0201
ALA 2110.0185
GLY 2120.0118
VAL 2130.0047
THR 2140.0025
ALA 2150.0043
VAL 2160.0060
GLU 2170.0120
VAL 2180.0102
ARG 2190.0134
HIS 2200.0147
PRO 2210.0277
GLY 2220.0384
GLU 2230.0335
SER 2240.0509
ASP 2250.0383
SER 2260.0218
GLN 2270.0124
GLU 2280.0116
LEU 2290.0064
LEU 2300.0068
ALA 2310.0081
GLU 2320.0066
GLY 2330.0053
VAL 2340.0032
PHE 2350.0050
VAL 2360.0047
TYR 2370.0063
LEU 2380.0079
GLN 2390.0101
GLY 2400.0114
SER 2410.0094
LYS 2420.0070
PRO 2430.0068
ILE 2440.0069
THR 2450.0130
ASP 2460.0172
PHE 2470.0165
VAL 2480.0162
ALA 2490.0186
GLY 2500.0272
GLN 2510.0230
VAL 2520.0230
GLU 2530.0213
MET 2540.0221
LYS 2550.0225
PRO 2560.0261
ASP 2570.0192
GLY 2580.0166
GLY 2590.0158
VAL 2600.0158
TRP 2610.0207
VAL 2620.0160
ASP 2630.0146
GLU 2640.0181
MET 2650.0122
MET 2660.0100
GLN 2670.0091
THR 2680.0143
SER 2690.0193
VAL 2700.0180
PRO 2710.0140
GLY 2720.0081
VAL 2730.0086
TRP 2740.0091
GLY 2750.0068
ILE 2760.0072
GLY 2770.0063
ASP 2780.0056
ILE 2790.0106
ARG 2800.0118
ASN 2810.0125
THR 2820.0136
PRO 2830.0214
PHE 2840.0153
LYS 2850.0087
GLN 2860.0076
ALA 2870.0118
VAL 2880.0168
VAL 2890.0079
ALA 2900.0061
ALA 2910.0049
GLY 2920.0068
ASP 2930.0084
GLY 2940.0080
CYS 2950.0112
ILE 2960.0142
ALA 2970.0107
ALA 2980.0118
MET 2990.0195
ALA 3000.0164
ILE 3010.0126
ASP 3020.0208
ARG 3030.0309
PHE 3040.0253
LEU 3050.0228
ASN 3060.0311
SER 3070.0801

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.