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<R2> analysis for 2609101501393129422

---  normal mode 26  ---

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 = 0.0761
GLY 40.0369
ASN 50.0261
THR 60.0183
THR 70.0182
SER 80.0170
SER 90.0148
VAL 100.0120
ILE 110.0082
LEU 120.0037
THR 130.0095
ASN 140.0150
TYR 150.0200
MET 160.0266
ASP 170.0170
THR 180.0168
GLN 190.0155
TYR 200.0082
TYR 210.0061
GLY 220.0066
GLU 230.0070
ILE 240.0080
GLY 250.0061
ILE 260.0036
GLY 270.0016
THR 280.0063
PRO 290.0057
PRO 300.0026
GLN 310.0037
THR 320.0061
PHE 330.0074
LYS 340.0064
VAL 350.0089
VAL 360.0108
PHE 370.0115
ASP 380.0092
THR 390.0087
GLY 400.0067
SER 410.0054
SER 420.0047
ASN 430.0031
VAL 440.0036
TRP 450.0034
VAL 460.0043
PRO 470.0044
SER 480.0049
SER 490.0069
LYS 500.0057
CYS 510.0066
SER 520.0127
THR 560.0086
ALA 570.0042
CYS 580.0084
VAL 590.0157
TYR 600.0150
HIS 610.0114
LYS 620.0092
LEU 630.0075
PHE 640.0062
ASP 650.0059
ALA 660.0051
SER 670.0099
ASP 680.0073
SER 690.0065
SER 700.0114
SER 710.0076
TYR 720.0052
LYS 730.0054
HIS 740.0074
ASN 750.0076
GLY 760.0091
THR 770.0102
GLU 780.0078
LEU 790.0072
THR 800.0056
LEU 810.0060
ARG 820.0062
TYR 830.0065
SER 840.0120
THR 850.0102
GLY 860.0046
THR 870.0037
VAL 880.0019
SER 890.0024
GLY 900.0041
PHE 910.0047
LEU 920.0056
SER 930.0042
GLN 940.0010
ASP 950.0012
ILE 960.0045
ILE 970.0061
THR 980.0090
VAL 990.0114
GLY 1000.0135
GLY 1010.0131
ILE 1020.0123
THR 1030.0097
VAL 1040.0085
THR 1050.0068
GLN 1060.0031
MET 1070.0018
PHE 1080.0025
GLY 1090.0028
GLU 1100.0027
VAL 1110.0026
THR 1120.0020
GLU 1130.0022
MET 1140.0063
PRO 1150.0108
ALA 1160.0123
LEU 1170.0190
PRO 1180.0185
PHE 1190.0099
MET 1200.0104
LEU 1210.0227
ALA 1220.0190
GLU 1230.0171
PHE 1240.0122
ASP 1250.0085
GLY 1260.0065
VAL 1270.0073
VAL 1280.0088
GLY 1290.0085
MET 1300.0085
GLY 1310.0062
PHE 1320.0019
ILE 1330.0056
GLU 1340.0096
GLN 1350.0110
ALA 1360.0119
ILE 1370.0162
GLY 1380.0216
ARG 1390.0220
VAL 1400.0067
THR 1410.0045
PRO 1420.0046
ILE 1430.0059
PHE 1440.0101
ASP 1450.0092
ASN 1460.0096
ILE 1470.0113
ILE 1480.0157
SER 1490.0208
GLN 1500.0196
GLY 1510.0164
VAL 1520.0122
LEU 1530.0108
LYS 1540.0146
GLU 1550.0118
ASP 1560.0122
VAL 1570.0110
PHE 1580.0110
SER 1590.0102
PHE 1600.0054
TYR 1610.0036
TYR 1620.0051
ASN 1630.0121
ARG 1640.0181
ASP 1650.0268
SER 1710.0398
LEU 1720.0215
GLY 1730.0142
GLY 1740.0063
GLN 1750.0058
ILE 1760.0101
VAL 1770.0133
LEU 1780.0146
GLY 1790.0123
GLY 1800.0135
SER 1810.0150
ASP 1820.0179
PRO 1830.0280
GLN 1840.0382
HIS 1850.0218
TYR 1860.0163
GLU 1870.0235
GLY 1880.0188
ASN 1890.0056
PHE 1900.0108
HIS 1910.0146
TYR 1920.0154
ILE 1930.0120
ASN 1940.0107
LEU 1950.0042
ILE 1960.0027
LYS 1970.0039
THR 1980.0058
GLY 1990.0049
VAL 2000.0033
TRP 2010.0040
GLN 2020.0056
ILE 2030.0046
GLN 2040.0071
MET 2050.0096
LYS 2060.0136
GLY 2070.0130
VAL 2080.0116
SER 2090.0101
VAL 2100.0128
GLY 2110.0237
SER 2120.0472
SER 2130.0478
THR 2140.0312
LEU 2150.0201
LEU 2160.0138
CYS 2170.0128
GLU 2180.0253
ASP 2190.0287
GLY 2200.0169
CYS 2210.0129
LEU 2220.0102
ALA 2230.0072
LEU 2240.0054
VAL 2250.0074
ASP 2260.0076
THR 2270.0081
GLY 2280.0096
ALA 2290.0097
SER 2300.0107
TYR 2310.0037
ILE 2320.0053
SER 2330.0130
GLY 2340.0127
SER 2350.0289
THR 2360.0352
SER 2370.0340
SER 2380.0216
ILE 2390.0165
GLU 2400.0184
LYS 2410.0192
LEU 2420.0145
MET 2430.0155
GLU 2440.0153
ALA 2450.0159
LEU 2460.0130
GLY 2470.0161
ALA 2480.0193
LYS 2490.0203
LYS 2500.0125
ARG 2510.0454
LEU 2520.0646
PHE 2530.0761
ASP 2540.0256
TYR 2550.0136
VAL 2560.0277
VAL 2570.0182
LYS 2580.0237
CYS 2590.0595
ASN 2600.0722
GLU 2610.0486
GLY 2620.0373
PRO 2630.0667
THR 2640.0586
LEU 2650.0149
PRO 2660.0193
ASP 2670.0077
ILE 2680.0088
SER 2690.0052
PHE 2700.0060
HIS 2710.0104
LEU 2720.0071
GLY 2730.0087
GLY 2740.0121
LYS 2750.0116
GLU 2760.0115
TYR 2770.0073
THR 2780.0078
LEU 2790.0071
THR 2800.0060
SER 2810.0036
ALA 2820.0028
ASP 2830.0072
TYR 2840.0087
VAL 2850.0076
PHE 2860.0088
CYS 2960.0093
THR 2970.0177
LEU 2980.0136
ALA 2990.0115
ILE 3000.0118
HIS 3010.0104
ALA 3020.0210
MET 3030.0286
ASP 3040.0366
ILE 3050.0232
PRO 3060.0267
PRO 3070.0417
PRO 3080.0396
THR 3090.0179
GLY 3100.0199
PRO 3110.0325
THR 3120.0117
TRP 3130.0110
ALA 3140.0050
LEU 3150.0062
GLY 3160.0060
ALA 3170.0055
THR 3180.0036
PHE 3190.0046
ILE 3200.0047
ARG 3210.0059
LYS 3220.0084
PHE 3230.0077
TYR 3240.0042
THR 3250.0069
GLU 3260.0109
PHE 3270.0113
ASP 3280.0145
ARG 3290.0135
ARG 3300.0389
ASN 3310.0250
ASN 3320.0122
ARG 3330.0132
ILE 3340.0126
GLY 3350.0141
PHE 3360.0078
ALA 3370.0061
LEU 3380.0154
ALA 3390.0138
ARG 3400.0320

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.