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<R2> analysis for 2606040549382699479

---  normal mode 13  ---

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 = 0.1058
ALA 50.0251
ALA 60.0304
ALA 70.0233
PRO 80.0175
LEU 90.0108
ARG 100.0142
THR 110.0114
ARG 120.0158
VAL 130.0107
CYS 140.0049
ILE 150.0092
ILE 160.0104
GLY 170.0146
SER 180.0168
GLY 190.0174
PRO 200.0170
ALA 210.0187
ALA 220.0168
HIS 230.0189
THR 240.0202
ALA 250.0168
ALA 260.0163
ILE 270.0212
TYR 280.0223
ALA 290.0183
ALA 300.0181
ARG 310.0248
ALA 320.0254
GLU 330.0217
LEU 340.0175
LYS 350.0120
PRO 360.0099
VAL 370.0069
LEU 380.0105
PHE 390.0109
GLU 400.0158
GLY 410.0134
TRP 420.0163
MET 430.0102
ALA 440.0118
ASN 450.0156
ASP 460.0135
ILE 470.0161
ALA 480.0141
ALA 490.0147
GLY 500.0145
GLY 510.0155
GLN 520.0090
LEU 530.0087
THR 540.0153
THR 550.0306
THR 560.0352
THR 570.0562
ASP 580.0592
VAL 590.0509
GLU 600.0699
ASN 610.0635
PHE 620.0461
PRO 630.0735
GLY 640.0884
PHE 650.0803
PRO 660.1058
THR 670.1001
GLY 680.0740
ILE 690.0472
MET 700.0400
GLY 710.0203
ILE 720.0200
ASP 730.0113
LEU 740.0082
MET 750.0101
ASP 760.0169
ASN 770.0177
CYS 780.0213
ARG 790.0228
ALA 800.0260
GLN 810.0240
SER 820.0205
VAL 830.0218
ARG 840.0255
PHE 850.0213
GLY 860.0159
THR 870.0144
ASN 880.0121
ILE 890.0143
LEU 900.0136
SER 910.0178
GLU 920.0161
THR 930.0147
VAL 940.0122
THR 950.0185
GLU 960.0158
VAL 970.0114
ASP 980.0139
PHE 990.0110
SER 1000.0177
ALA 1010.0218
ARG 1020.0217
PRO 1030.0189
PHE 1040.0131
ARG 1050.0127
VAL 1060.0081
THR 1070.0115
SER 1080.0147
ASP 1090.0211
SER 1100.0187
THR 1110.0132
THR 1120.0128
VAL 1130.0090
LEU 1140.0133
ALA 1150.0114
ASP 1160.0163
THR 1170.0115
VAL 1180.0054
VAL 1190.0093
VAL 1200.0107
ALA 1210.0155
THR 1220.0164
GLY 1230.0166
ALA 1240.0168
VAL 1250.0119
ALA 1260.0083
ARG 1270.0062
ARG 1280.0034
LEU 1290.0020
TYR 1300.0023
PHE 1310.0040
SER 1320.0045
GLY 1330.0048
SER 1340.0044
ASP 1350.0057
THR 1360.0062
TYR 1370.0060
TRP 1380.0061
ASN 1390.0070
ARG 1400.0067
GLY 1410.0054
ILE 1420.0050
SER 1430.0052
ALA 1440.0049
CYS 1450.0063
ALA 1460.0044
VAL 1470.0068
CYS 1480.0081
ASP 1490.0061
GLY 1500.0041
ALA 1510.0038
ALA 1520.0047
PRO 1530.0046
ILE 1540.0050
PHE 1550.0035
ARG 1560.0025
ASN 1570.0022
LYS 1580.0028
PRO 1590.0022
ILE 1600.0024
ALA 1610.0025
VAL 1620.0031
ILE 1630.0036
GLY 1640.0043
GLY 1650.0059
GLY 1660.0062
ASP 1670.0060
SER 1680.0030
ALA 1690.0042
MET 1700.0044
GLU 1710.0039
GLU 1720.0031
GLY 1730.0032
ASN 1740.0034
PHE 1750.0039
LEU 1760.0026
THR 1770.0021
LYS 1780.0025
TYR 1790.0016
GLY 1800.0014
SER 1810.0018
GLN 1820.0013
VAL 1830.0012
TYR 1840.0017
ILE 1850.0030
ILE 1860.0037
HIS 1870.0061
ARG 1880.0079
ARG 1890.0076
ASN 1900.0054
THR 1910.0078
PHE 1920.0083
ARG 1930.0093
ALA 1940.0081
SER 1950.0099
LYS 1960.0108
ILE 1970.0102
MET 1980.0076
GLN 1990.0074
ALA 2000.0077
ARG 2010.0070
ALA 2020.0052
LEU 2030.0052
SER 2040.0059
ASN 2050.0048
PRO 2060.0044
LYS 2070.0027
ILE 2080.0023
GLN 2090.0015
VAL 2100.0023
VAL 2110.0021
TRP 2120.0036
ASP 2130.0059
SER 2140.0066
GLU 2150.0079
VAL 2160.0060
VAL 2170.0070
GLU 2180.0059
ALA 2190.0053
TYR 2200.0052
GLY 2210.0060
GLY 2220.0067
ALA 2230.0087
GLY 2240.0102
GLY 2250.0095
GLY 2260.0072
PRO 2270.0062
LEU 2280.0053
ALA 2290.0049
GLY 2300.0045
VAL 2310.0049
LYS 2320.0062
VAL 2330.0068
LYS 2340.0095
ASN 2350.0096
LEU 2360.0117
VAL 2370.0133
THR 2380.0154
GLY 2390.0153
GLU 2400.0137
VAL 2410.0100
SER 2420.0083
ASP 2430.0065
LEU 2440.0046
GLN 2450.0040
VAL 2460.0035
SER 2470.0040
GLY 2480.0039
LEU 2490.0037
PHE 2500.0040
PHE 2510.0032
ALA 2520.0033
ILE 2530.0047
GLY 2540.0076
HIS 2550.0147
GLU 2560.0168
PRO 2570.0197
ALA 2580.0186
THR 2590.0159
LYS 2600.0168
PHE 2610.0162
LEU 2620.0114
ASN 2630.0153
GLY 2640.0132
GLN 2650.0085
LEU 2660.0058
GLU 2670.0105
LEU 2680.0162
HIS 2690.0227
ALA 2700.0268
ASP 2710.0257
GLY 2720.0214
TYR 2730.0190
VAL 2740.0165
ALA 2750.0165
THR 2760.0171
LYS 2770.0220
PRO 2780.0310
GLY 2790.0340
SER 2800.0255
THR 2810.0180
HIS 2820.0143
THR 2830.0097
SER 2840.0056
VAL 2850.0072
GLU 2860.0141
GLY 2870.0137
VAL 2880.0070
PHE 2890.0097
ALA 2900.0136
ALA 2910.0175
GLY 2920.0202
ASP 2930.0177
VAL 2940.0180
GLN 2950.0200
ASP 2960.0212
LYS 2970.0201
LYS 2980.0214
TYR 2990.0177
ARG 3000.0143
GLN 3010.0102
ALA 3020.0074
ILE 3030.0141
THR 3040.0214
ALA 3050.0201
ALA 3060.0201
GLY 3070.0182
SER 3080.0192
GLY 3090.0182
CYS 3100.0215
MET 3110.0205
ALA 3120.0162
ALA 3130.0179
LEU 3140.0249
ASP 3150.0230
ALA 3160.0188
GLU 3170.0247
HIS 3180.0323
TYR 3190.0273
LEU 3200.0276
GLN 3210.0376
GLU 3220.0410
VAL 3230.0382

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.