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<R2> analysis for 260612085305979267

---  normal mode 19  ---

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 = 0.0595
MET 10.0353
GLU 20.0295
GLN 30.0190
PHE 40.0117
ASP 50.0103
PHE 60.0066
ASP 70.0071
VAL 80.0039
VAL 90.0018
ILE 100.0006
VAL 110.0013
GLY 120.0006
GLY 130.0017
GLY 140.0015
PRO 150.0071
ALA 160.0047
GLY 170.0028
CYS 180.0024
THR 190.0022
CYS 200.0016
ALA 210.0030
LEU 220.0058
TYR 230.0056
THR 240.0057
ALA 250.0066
ARG 260.0132
SER 270.0127
GLU 280.0132
LEU 290.0084
LYS 300.0059
THR 310.0025
VAL 320.0011
ILE 330.0033
LEU 340.0048
ASP 350.0070
LYS 360.0076
ASN 370.0083
PRO 380.0075
ALA 390.0071
ALA 400.0066
GLY 410.0074
ALA 420.0081
LEU 430.0064
ALA 440.0055
ILE 450.0046
THR 460.0056
HIS 470.0057
LYS 480.0147
ILE 490.0085
ALA 500.0104
ASN 510.0123
TYR 520.0101
PRO 530.0235
GLY 540.0296
VAL 550.0159
PRO 560.0154
GLY 570.0051
GLU 580.0110
MET 590.0070
SER 600.0059
GLY 610.0036
ASP 620.0025
HIS 630.0026
LEU 640.0027
LEU 650.0024
GLU 660.0041
VAL 670.0035
MET 680.0026
ARG 690.0044
ASP 700.0067
GLN 710.0070
ALA 720.0054
VAL 730.0075
GLU 740.0108
PHE 750.0094
GLY 760.0059
THR 770.0037
VAL 780.0029
TYR 790.0058
ARG 800.0069
ARG 810.0100
ALA 820.0113
GLN 830.0139
VAL 840.0098
TYR 850.0106
GLY 860.0045
LEU 870.0039
ASP 880.0021
LEU 890.0030
SER 900.0033
GLU 910.0058
PRO 920.0051
VAL 930.0063
LYS 940.0041
LYS 950.0054
VAL 960.0052
TYR 970.0092
THR 980.0126
PRO 990.0186
GLU 1000.0189
GLY 1010.0174
ILE 1020.0129
PHE 1030.0080
THR 1040.0083
GLY 1050.0057
ARG 1060.0069
ALA 1070.0022
LEU 1080.0023
VAL 1090.0021
LEU 1100.0036
ALA 1110.0032
THR 1120.0086
GLY 1130.0136
ALA 1140.0193
MET 1150.0165
GLY 1160.0181
ARG 1170.0272
ILE 1180.0362
ALA 1190.0265
SER 1200.0283
ILE 1210.0155
PRO 1220.0116
GLY 1230.0115
GLU 1240.0150
ALA 1250.0225
GLU 1260.0195
TYR 1270.0151
LEU 1280.0213
GLY 1290.0280
ARG 1300.0227
GLY 1310.0078
VAL 1320.0114
SER 1330.0090
TYR 1340.0068
CYS 1350.0142
ALA 1360.0161
THR 1370.0223
CYS 1380.0233
ASP 1390.0227
GLY 1400.0230
ALA 1410.0353
PHE 1420.0376
TYR 1430.0284
ARG 1440.0362
ASN 1450.0344
ARG 1460.0287
GLU 1470.0198
VAL 1480.0156
VAL 1490.0110
VAL 1500.0080
VAL 1510.0074
GLY 1520.0060
LEU 1530.0061
ASN 1540.0053
PRO 1550.0102
GLU 1560.0100
ALA 1570.0086
VAL 1580.0098
GLU 1590.0122
GLU 1600.0126
ALA 1610.0093
GLN 1620.0189
VAL 1630.0194
LEU 1640.0139
THR 1650.0088
LYS 1660.0210
PHE 1670.0253
ALA 1680.0194
SER 1690.0180
THR 1700.0161
VAL 1710.0096
HIS 1720.0112
TRP 1730.0075
ILE 1740.0094
THR 1750.0100
PRO 1760.0138
LYS 1770.0198
ASP 1780.0135
PRO 1790.0040
HIS 1800.0091
THR 1810.0142
LEU 1820.0218
ASP 1830.0316
GLY 1840.0370
HIS 1850.0355
ALA 1860.0275
ASP 1870.0434
GLU 1880.0534
LEU 1890.0272
LEU 1900.0308
ALA 1910.0526
HIS 1920.0354
PRO 1930.0359
SER 1940.0185
VAL 1950.0153
LYS 1960.0203
LEU 1970.0084
TRP 1980.0106
GLU 1990.0130
LYS 2000.0168
THR 2010.0140
ARG 2020.0152
LEU 2030.0132
ILE 2040.0111
ARG 2050.0084
ILE 2060.0048
LYS 2070.0061
GLY 2080.0103
GLU 2090.0341
GLU 2100.0512
ALA 2110.0432
GLY 2120.0236
VAL 2130.0049
THR 2140.0049
ALA 2150.0074
VAL 2160.0094
GLU 2170.0120
VAL 2180.0128
ARG 2190.0142
HIS 2200.0163
PRO 2210.0186
GLY 2220.0429
GLU 2230.0376
SER 2240.0421
ASP 2250.0303
SER 2260.0158
GLN 2270.0124
GLU 2280.0101
LEU 2290.0112
LEU 2300.0099
ALA 2310.0133
GLU 2320.0149
GLY 2330.0116
VAL 2340.0101
PHE 2350.0081
VAL 2360.0087
TYR 2370.0040
LEU 2380.0072
GLN 2390.0117
GLY 2400.0204
SER 2410.0299
LYS 2420.0249
PRO 2430.0152
ILE 2440.0156
THR 2450.0150
ASP 2460.0181
PHE 2470.0138
VAL 2480.0128
ALA 2490.0200
GLY 2500.0194
GLN 2510.0156
VAL 2520.0146
GLU 2530.0199
MET 2540.0168
LYS 2550.0165
PRO 2560.0191
ASP 2570.0090
GLY 2580.0170
GLY 2590.0067
VAL 2600.0080
TRP 2610.0112
VAL 2620.0116
ASP 2630.0161
GLU 2640.0194
MET 2650.0118
MET 2660.0069
GLN 2670.0080
THR 2680.0095
SER 2690.0156
VAL 2700.0115
PRO 2710.0045
GLY 2720.0013
VAL 2730.0043
TRP 2740.0030
GLY 2750.0025
ILE 2760.0020
GLY 2770.0090
ASP 2780.0140
ILE 2790.0083
ARG 2800.0036
ASN 2810.0124
THR 2820.0235
PRO 2830.0595
PHE 2840.0563
LYS 2850.0400
GLN 2860.0446
ALA 2870.0160
VAL 2880.0130
VAL 2890.0245
ALA 2900.0127
ALA 2910.0069
GLY 2920.0091
ASP 2930.0065
GLY 2940.0024
CYS 2950.0044
ILE 2960.0051
ALA 2970.0024
ALA 2980.0011
MET 2990.0014
ALA 3000.0009
ILE 3010.0025
ASP 3020.0067
ARG 3030.0054
PHE 3040.0047
LEU 3050.0098
ASN 3060.0137
SER 3070.0224

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.