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<R2> analysis for 2609210641052849957

---  normal mode 57  ---

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 = 0.0807
ASN 10.0144
ILE 20.0084
THR 30.0107
THR 40.0125
GLU 50.0128
ARG 60.0146
ALA 70.0157
VAL 80.0220
LEU 90.0146
THR 100.0078
LEU 110.0095
ASN 120.0178
GLY 130.0288
LEU 140.0200
GLN 150.0177
ILE 160.0176
LYS 170.0191
LEU 180.0082
HIS 190.0153
LYS 200.0108
VAL 210.0113
VAL 220.0146
GLY 230.0369
GLU 240.0316
SER 250.0088
ARG 260.0087
ASP 270.0093
ASP 280.0136
ILE 290.0077
VAL 300.0077
ALA 310.0098
LYS 320.0092
MET 330.0060
LYS 340.0045
ASP 350.0040
LEU 360.0045
ALA 370.0037
MET 380.0045
ASP 390.0127
ASP 400.0216
HIS 410.0097
LYS 420.0190
PHE 430.0099
PRO 440.0111
ARG 450.0060
LEU 460.0059
PRO 470.0022
GLY 480.0055
PRO 490.0091
ASN 500.0169
PRO 510.0150
VAL 520.0128
SER 530.0082
ILE 540.0092
GLU 550.0177
ARG 560.0204
LYS 570.0236
ASP 580.0136
PHE 590.0080
GLU 600.0069
LYS 610.0070
LEU 620.0058
LYS 630.0210
GLN 640.0288
ASN 650.0181
LYS 660.0132
TYR 670.0111
VAL 680.0110
VAL 690.0061
SER 700.0059
GLU 710.0037
LYS 720.0043
THR 730.0090
ASP 740.0089
GLY 750.0088
ILE 760.0070
ARG 770.0024
PHE 780.0018
MET 790.0014
MET 800.0020
PHE 810.0073
PHE 820.0054
THR 830.0100
ARG 840.0123
VAL 850.0072
PHE 860.0073
GLY 870.0098
PHE 880.0097
LYS 890.0104
VAL 900.0100
CYS 910.0056
THR 920.0067
ILE 930.0046
ILE 940.0050
ASP 950.0041
ARG 960.0099
ALA 970.0102
MET 980.0064
THR 990.0078
VAL 1000.0090
TYR 1010.0095
LEU 1020.0098
LEU 1030.0044
PRO 1040.0035
PHE 1050.0030
LYS 1060.0030
ASN 1070.0027
ILE 1080.0021
PRO 1090.0066
ARG 1100.0109
VAL 1110.0115
LEU 1120.0039
PHE 1130.0086
GLN 1140.0120
GLY 1150.0063
SER 1160.0040
ILE 1170.0046
PHE 1180.0058
ASP 1190.0033
GLY 1200.0044
GLU 1210.0078
LEU 1220.0063
CYS 1230.0084
VAL 1240.0066
ASP 1250.0052
ILE 1260.0081
VAL 1270.0100
GLU 1280.0194
LYS 1290.0187
LYS 1300.0152
PHE 1310.0075
ALA 1320.0067
PHE 1330.0070
VAL 1340.0094
LEU 1350.0086
PHE 1360.0085
ASP 1370.0073
ALA 1380.0076
VAL 1390.0041
VAL 1400.0047
VAL 1410.0053
SER 1420.0056
GLY 1430.0071
VAL 1440.0070
THR 1450.0076
VAL 1460.0064
SER 1470.0054
GLN 1480.0095
MET 1490.0100
ASP 1500.0104
LEU 1510.0075
ALA 1520.0099
SER 1530.0109
ARG 1540.0073
PHE 1550.0094
PHE 1560.0134
ALA 1570.0130
MET 1580.0136
LYS 1590.0176
ARG 1600.0217
SER 1610.0168
LEU 1620.0172
LYS 1630.0205
GLU 1640.0067
PHE 1650.0030
LYS 1660.0054
ASN 1670.0033
VAL 1680.0052
PRO 1690.0143
GLU 1700.0143
ASP 1710.0040
PRO 1720.0065
ALA 1730.0049
ILE 1740.0092
LEU 1750.0076
ARG 1760.0114
TYR 1770.0114
LYS 1780.0108
GLU 1790.0044
TRP 1800.0049
ILE 1810.0110
PRO 1820.0101
LEU 1830.0087
GLU 1840.0102
HIS 1850.0100
PRO 1860.0063
THR 1870.0167
ILE 1880.0158
ILE 1890.0131
LYS 1900.0140
ASP 1910.0151
HIS 1920.0079
LEU 1930.0033
LYS 1940.0078
LYS 1950.0234
ALA 1960.0102
ASN 1970.0125
ALA 1980.0201
ILE 1990.0099
TYR 2000.0111
HIS 2010.0084
THR 2020.0100
ASP 2030.0044
GLY 2040.0015
LEU 2050.0049
ILE 2060.0060
ILE 2070.0088
MET 2080.0107
SER 2090.0142
VAL 2100.0133
ASP 2110.0116
GLU 2120.0098
PRO 2130.0082
VAL 2140.0058
ILE 2150.0034
TYR 2160.0067
GLY 2170.0155
ARG 2180.0202
ASN 2190.0116
PHE 2200.0092
ASN 2210.0050
LEU 2220.0088
PHE 2230.0067
LYS 2240.0072
LEU 2250.0041
LYS 2260.0005
PRO 2270.0023
GLY 2280.0052
THR 2290.0072
HIS 2300.0078
HIS 2310.0038
THR 2320.0065
ILE 2330.0120
ASP 2340.0122
PHE 2350.0132
ILE 2360.0114
ILE 2370.0160
MET 2380.0160
SER 2390.0239
GLU 2400.0251
ASP 2410.0293
GLY 2420.0302
THR 2430.0235
ILE 2440.0146
GLY 2450.0125
ILE 2460.0146
PHE 2470.0289
ASP 2480.0275
PRO 2490.0402
ASN 2500.0405
LEU 2510.0255
ARG 2520.0251
LYS 2530.0158
ASN 2540.0157
VAL 2550.0084
PRO 2560.0113
VAL 2570.0178
GLY 2580.0186
LYS 2590.0469
LEU 2600.0379
ASP 2610.0807
GLY 2620.0427
TYR 2630.0422
TYR 2640.0473
ASN 2650.0378
LYS 2660.0333
GLY 2670.0038
SER 2680.0115
ILE 2690.0185
VAL 2700.0141
GLU 2710.0132
CYS 2720.0105
GLY 2730.0126
PHE 2740.0111
ALA 2750.0044
ASP 2760.0318
GLY 2770.0189
THR 2780.0073
TRP 2790.0065
LYS 2800.0084
TYR 2810.0084
ILE 2820.0069
GLN 2830.0334
GLY 2840.0329
ARG 2850.0289
SER 2860.0466
ASP 2870.0265
LYS 2880.0371
ASN 2890.0379
GLN 2900.0349
ALA 2910.0190
ASN 2920.0115
ASP 2930.0236
ARG 2940.0518
LEU 2950.0541
THR 2960.0300
TYR 2970.0233
GLU 2980.0387
LYS 2990.0174
THR 3000.0118
LEU 3010.0140
LEU 3020.0069
ASN 3030.0052
ILE 3040.0063
GLU 3050.0123
GLU 3060.0135
ASN 3070.0111
ILE 3080.0112
THR 3090.0102
ILE 3100.0069
ASP 3110.0155
GLU 3120.0124
LEU 3130.0091
LEU 3140.0071
ASP 3150.0154
LEU 3160.0146
PHE 3170.0136

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.