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<R2> analysis for 2609092313092940113

---  normal mode 21  ---

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 = 0.1105
GLY 40.1105
ASN 50.0805
THR 60.0455
THR 70.0405
SER 80.0198
SER 90.0233
VAL 100.0180
ILE 110.0162
LEU 120.0105
THR 130.0082
ASN 140.0056
TYR 150.0072
MET 160.0120
ASP 170.0111
THR 180.0108
GLN 190.0082
TYR 200.0066
TYR 210.0096
GLY 220.0115
GLU 230.0103
ILE 240.0090
GLY 250.0071
ILE 260.0058
GLY 270.0088
THR 280.0166
PRO 290.0179
PRO 300.0083
GLN 310.0046
THR 320.0029
PHE 330.0048
LYS 340.0064
VAL 350.0085
VAL 360.0120
PHE 370.0130
ASP 380.0098
THR 390.0107
GLY 400.0104
SER 410.0097
SER 420.0103
ASN 430.0089
VAL 440.0051
TRP 450.0052
VAL 460.0046
PRO 470.0049
SER 480.0054
SER 490.0064
LYS 500.0075
CYS 510.0057
SER 520.0057
THR 560.0093
ALA 570.0063
CYS 580.0048
VAL 590.0087
TYR 600.0077
HIS 610.0073
LYS 620.0038
LEU 630.0046
PHE 640.0042
ASP 650.0066
ALA 660.0062
SER 670.0144
ASP 680.0160
SER 690.0138
SER 700.0182
SER 710.0146
TYR 720.0072
LYS 730.0059
HIS 740.0054
ASN 750.0109
GLY 760.0159
THR 770.0201
GLU 780.0182
LEU 790.0110
THR 800.0039
LEU 810.0065
ARG 820.0161
TYR 830.0335
SER 840.0870
THR 850.0675
GLY 860.0289
THR 870.0173
VAL 880.0028
SER 890.0038
GLY 900.0082
PHE 910.0096
LEU 920.0083
SER 930.0052
GLN 940.0060
ASP 950.0073
ILE 960.0092
ILE 970.0082
THR 980.0087
VAL 990.0123
GLY 1000.0167
GLY 1010.0133
ILE 1020.0110
THR 1030.0088
VAL 1040.0055
THR 1050.0069
GLN 1060.0064
MET 1070.0042
PHE 1080.0064
GLY 1090.0061
GLU 1100.0051
VAL 1110.0052
THR 1120.0062
GLU 1130.0043
MET 1140.0037
PRO 1150.0090
ALA 1160.0118
LEU 1170.0139
PRO 1180.0111
PHE 1190.0030
MET 1200.0057
LEU 1210.0057
ALA 1220.0059
GLU 1230.0069
PHE 1240.0064
ASP 1250.0054
GLY 1260.0042
VAL 1270.0047
VAL 1280.0075
GLY 1290.0094
MET 1300.0125
GLY 1310.0119
PHE 1320.0114
ILE 1330.0091
GLU 1340.0122
GLN 1350.0146
ALA 1360.0149
ILE 1370.0175
GLY 1380.0201
ARG 1390.0165
VAL 1400.0098
THR 1410.0075
PRO 1420.0076
ILE 1430.0053
PHE 1440.0058
ASP 1450.0057
ASN 1460.0116
ILE 1470.0097
ILE 1480.0193
SER 1490.0329
GLN 1500.0453
GLY 1510.0505
VAL 1520.0478
LEU 1530.0360
LYS 1540.0419
GLU 1550.0196
ASP 1560.0096
VAL 1570.0166
PHE 1580.0174
SER 1590.0187
PHE 1600.0102
TYR 1610.0057
TYR 1620.0030
ASN 1630.0062
ARG 1640.0102
ASP 1650.0126
SER 1710.0159
LEU 1720.0100
GLY 1730.0051
GLY 1740.0069
GLN 1750.0155
ILE 1760.0178
VAL 1770.0239
LEU 1780.0198
GLY 1790.0185
GLY 1800.0271
SER 1810.0219
ASP 1820.0234
PRO 1830.0370
GLN 1840.0413
HIS 1850.0233
TYR 1860.0232
GLU 1870.0409
GLY 1880.0458
ASN 1890.0300
PHE 1900.0121
HIS 1910.0029
TYR 1920.0080
ILE 1930.0080
ASN 1940.0122
LEU 1950.0119
ILE 1960.0123
LYS 1970.0124
THR 1980.0153
GLY 1990.0144
VAL 2000.0128
TRP 2010.0108
GLN 2020.0083
ILE 2030.0072
GLN 2040.0081
MET 2050.0082
LYS 2060.0094
GLY 2070.0059
VAL 2080.0049
SER 2090.0080
VAL 2100.0046
GLY 2110.0204
SER 2120.0526
SER 2130.0444
THR 2140.0280
LEU 2150.0155
LEU 2160.0113
CYS 2170.0071
GLU 2180.0132
ASP 2190.0120
GLY 2200.0079
CYS 2210.0092
LEU 2220.0051
ALA 2230.0040
LEU 2240.0034
VAL 2250.0023
ASP 2260.0022
THR 2270.0056
GLY 2280.0077
ALA 2290.0091
SER 2300.0112
TYR 2310.0155
ILE 2320.0151
SER 2330.0197
GLY 2340.0186
SER 2350.0354
THR 2360.0402
SER 2370.0458
SER 2380.0325
ILE 2390.0222
GLU 2400.0245
LYS 2410.0309
LEU 2420.0180
MET 2430.0144
GLU 2440.0224
ALA 2450.0176
LEU 2460.0099
GLY 2470.0121
ALA 2480.0129
LYS 2490.0241
LYS 2500.0230
ARG 2510.0362
LEU 2520.0425
PHE 2530.0343
ASP 2540.0130
TYR 2550.0074
VAL 2560.0103
VAL 2570.0075
LYS 2580.0060
CYS 2590.0167
ASN 2600.0404
GLU 2610.0183
GLY 2620.0112
PRO 2630.0126
THR 2640.0033
LEU 2650.0040
PRO 2660.0050
ASP 2670.0085
ILE 2680.0075
SER 2690.0093
PHE 2700.0100
HIS 2710.0089
LEU 2720.0080
GLY 2730.0079
GLY 2740.0072
LYS 2750.0067
GLU 2760.0087
TYR 2770.0104
THR 2780.0117
LEU 2790.0133
THR 2800.0122
SER 2810.0093
ALA 2820.0111
ASP 2830.0124
TYR 2840.0118
VAL 2850.0070
PHE 2860.0086
CYS 2960.0086
THR 2970.0061
LEU 2980.0061
ALA 2990.0109
ILE 3000.0122
HIS 3010.0156
ALA 3020.0303
MET 3030.0423
ASP 3040.0449
ILE 3050.0312
PRO 3060.0144
PRO 3070.0283
PRO 3080.0534
THR 3090.0280
GLY 3100.0052
PRO 3110.0164
THR 3120.0071
TRP 3130.0097
ALA 3140.0119
LEU 3150.0118
GLY 3160.0107
ALA 3170.0097
THR 3180.0137
PHE 3190.0129
ILE 3200.0081
ARG 3210.0098
LYS 3220.0144
PHE 3230.0113
TYR 3240.0018
THR 3250.0055
GLU 3260.0138
PHE 3270.0152
ASP 3280.0155
ARG 3290.0132
ARG 3300.0167
ASN 3310.0192
ASN 3320.0162
ARG 3330.0145
ILE 3340.0100
GLY 3350.0088
PHE 3360.0030
ALA 3370.0104
LEU 3380.0223
ALA 3390.0173
ARG 3400.0309

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.