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<R2> analysis for 2609210641052849957

---  normal mode 38  ---

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 = 0.0696
ASN 10.0310
ILE 20.0111
THR 30.0051
THR 40.0093
GLU 50.0111
ARG 60.0048
ALA 70.0070
VAL 80.0124
LEU 90.0100
THR 100.0117
LEU 110.0054
ASN 120.0061
GLY 130.0111
LEU 140.0067
GLN 150.0121
ILE 160.0096
LYS 170.0145
LEU 180.0082
HIS 190.0060
LYS 200.0050
VAL 210.0053
VAL 220.0054
GLY 230.0036
GLU 240.0073
SER 250.0038
ARG 260.0034
ASP 270.0081
ASP 280.0065
ILE 290.0050
VAL 300.0054
ALA 310.0048
LYS 320.0058
MET 330.0019
LYS 340.0025
ASP 350.0035
LEU 360.0033
ALA 370.0009
MET 380.0031
ASP 390.0047
ASP 400.0072
HIS 410.0135
LYS 420.0196
PHE 430.0043
PRO 440.0037
ARG 450.0032
LEU 460.0029
PRO 470.0025
GLY 480.0031
PRO 490.0044
ASN 500.0038
PRO 510.0055
VAL 520.0061
SER 530.0137
ILE 540.0077
GLU 550.0085
ARG 560.0062
LYS 570.0059
ASP 580.0054
PHE 590.0054
GLU 600.0067
LYS 610.0086
LEU 620.0065
LYS 630.0080
GLN 640.0125
ASN 650.0079
LYS 660.0027
TYR 670.0035
VAL 680.0046
VAL 690.0079
SER 700.0104
GLU 710.0093
LYS 720.0117
THR 730.0102
ASP 740.0082
GLY 750.0060
ILE 760.0053
ARG 770.0046
PHE 780.0035
MET 790.0020
MET 800.0015
PHE 810.0047
PHE 820.0066
THR 830.0096
ARG 840.0084
VAL 850.0091
PHE 860.0160
GLY 870.0097
PHE 880.0031
LYS 890.0101
VAL 900.0070
CYS 910.0068
THR 920.0050
ILE 930.0033
ILE 940.0029
ASP 950.0034
ARG 960.0037
ALA 970.0041
MET 980.0035
THR 990.0046
VAL 1000.0046
TYR 1010.0040
LEU 1020.0059
LEU 1030.0064
PRO 1040.0071
PHE 1050.0047
LYS 1060.0105
ASN 1070.0122
ILE 1080.0064
PRO 1090.0120
ARG 1100.0148
VAL 1110.0155
LEU 1120.0111
PHE 1130.0113
GLN 1140.0140
GLY 1150.0092
SER 1160.0064
ILE 1170.0016
PHE 1180.0017
ASP 1190.0047
GLY 1200.0055
GLU 1210.0061
LEU 1220.0047
CYS 1230.0052
VAL 1240.0065
ASP 1250.0104
ILE 1260.0111
VAL 1270.0176
GLU 1280.0186
LYS 1290.0128
LYS 1300.0122
PHE 1310.0064
ALA 1320.0080
PHE 1330.0046
VAL 1340.0067
LEU 1350.0074
PHE 1360.0093
ASP 1370.0087
ALA 1380.0046
VAL 1390.0030
VAL 1400.0033
VAL 1410.0067
SER 1420.0121
GLY 1430.0128
VAL 1440.0102
THR 1450.0069
VAL 1460.0035
SER 1470.0070
GLN 1480.0108
MET 1490.0096
ASP 1500.0125
LEU 1510.0119
ALA 1520.0124
SER 1530.0082
ARG 1540.0069
PHE 1550.0090
PHE 1560.0115
ALA 1570.0078
MET 1580.0066
LYS 1590.0115
ARG 1600.0162
SER 1610.0108
LEU 1620.0087
LYS 1630.0109
GLU 1640.0151
PHE 1650.0179
LYS 1660.0421
ASN 1670.0132
VAL 1680.0094
PRO 1690.0139
GLU 1700.0118
ASP 1710.0062
PRO 1720.0064
ALA 1730.0058
ILE 1740.0093
LEU 1750.0064
ARG 1760.0088
TYR 1770.0098
LYS 1780.0125
GLU 1790.0124
TRP 1800.0111
ILE 1810.0095
PRO 1820.0055
LEU 1830.0035
GLU 1840.0080
HIS 1850.0119
PRO 1860.0111
THR 1870.0177
ILE 1880.0159
ILE 1890.0128
LYS 1900.0151
ASP 1910.0166
HIS 1920.0153
LEU 1930.0118
LYS 1940.0166
LYS 1950.0231
ALA 1960.0165
ASN 1970.0092
ALA 1980.0121
ILE 1990.0116
TYR 2000.0089
HIS 2010.0038
THR 2020.0063
ASP 2030.0098
GLY 2040.0074
LEU 2050.0058
ILE 2060.0064
ILE 2070.0046
MET 2080.0065
SER 2090.0087
VAL 2100.0088
ASP 2110.0107
GLU 2120.0113
PRO 2130.0117
VAL 2140.0099
ILE 2150.0059
TYR 2160.0024
GLY 2170.0047
ARG 2180.0048
ASN 2190.0049
PHE 2200.0043
ASN 2210.0043
LEU 2220.0047
PHE 2230.0031
LYS 2240.0040
LEU 2250.0092
LYS 2260.0150
PRO 2270.0162
GLY 2280.0189
THR 2290.0167
HIS 2300.0304
HIS 2310.0255
THR 2320.0258
ILE 2330.0104
ASP 2340.0074
PHE 2350.0048
ILE 2360.0086
ILE 2370.0182
MET 2380.0255
SER 2390.0356
GLU 2400.0342
ASP 2410.0316
GLY 2420.0194
THR 2430.0207
ILE 2440.0160
GLY 2450.0099
ILE 2460.0089
PHE 2470.0142
ASP 2480.0148
PRO 2490.0360
ASN 2500.0525
LEU 2510.0332
ARG 2520.0239
LYS 2530.0407
ASN 2540.0198
VAL 2550.0147
PRO 2560.0158
VAL 2570.0211
GLY 2580.0242
LYS 2590.0225
LEU 2600.0228
ASP 2610.0211
GLY 2620.0171
TYR 2630.0576
TYR 2640.0291
ASN 2650.0221
LYS 2660.0354
GLY 2670.0281
SER 2680.0232
ILE 2690.0084
VAL 2700.0101
GLU 2710.0132
CYS 2720.0151
GLY 2730.0189
PHE 2740.0169
ALA 2750.0400
ASP 2760.0576
GLY 2770.0214
THR 2780.0112
TRP 2790.0089
LYS 2800.0221
TYR 2810.0189
ILE 2820.0247
GLN 2830.0321
GLY 2840.0212
ARG 2850.0147
SER 2860.0470
ASP 2870.0696
LYS 2880.0491
ASN 2890.0185
GLN 2900.0074
ALA 2910.0068
ASN 2920.0105
ASP 2930.0235
ARG 2940.0257
LEU 2950.0422
THR 2960.0395
TYR 2970.0307
GLU 2980.0430
LYS 2990.0405
THR 3000.0328
LEU 3010.0281
LEU 3020.0314
ASN 3030.0206
ILE 3040.0125
GLU 3050.0195
GLU 3060.0114
ASN 3070.0048
ILE 3080.0060
THR 3090.0113
ILE 3100.0112
ASP 3110.0148
GLU 3120.0117
LEU 3130.0075
LEU 3140.0053
ASP 3150.0058
LEU 3160.0061
PHE 3170.0069

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.