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<R2> analysis for 2609210641052849957

---  normal mode 93  ---

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 = 0.0735
ASN 10.0216
ILE 20.0157
THR 30.0159
THR 40.0171
GLU 50.0218
ARG 60.0166
ALA 70.0095
VAL 80.0093
LEU 90.0105
THR 100.0105
LEU 110.0131
ASN 120.0137
GLY 130.0067
LEU 140.0031
GLN 150.0096
ILE 160.0086
LYS 170.0069
LEU 180.0041
HIS 190.0092
LYS 200.0132
VAL 210.0176
VAL 220.0194
GLY 230.0176
GLU 240.0068
SER 250.0091
ARG 260.0071
ASP 270.0093
ASP 280.0129
ILE 290.0090
VAL 300.0094
ALA 310.0137
LYS 320.0042
MET 330.0088
LYS 340.0076
ASP 350.0152
LEU 360.0100
ALA 370.0120
MET 380.0138
ASP 390.0100
ASP 400.0374
HIS 410.0197
LYS 420.0140
PHE 430.0301
PRO 440.0504
ARG 450.0202
LEU 460.0206
PRO 470.0204
GLY 480.0205
PRO 490.0274
ASN 500.0286
PRO 510.0204
VAL 520.0200
SER 530.0068
ILE 540.0019
GLU 550.0158
ARG 560.0163
LYS 570.0218
ASP 580.0187
PHE 590.0123
GLU 600.0223
LYS 610.0065
LEU 620.0082
LYS 630.0334
GLN 640.0328
ASN 650.0088
LYS 660.0120
TYR 670.0077
VAL 680.0091
VAL 690.0035
SER 700.0048
GLU 710.0089
LYS 720.0096
THR 730.0098
ASP 740.0117
GLY 750.0110
ILE 760.0104
ARG 770.0017
PHE 780.0068
MET 790.0058
MET 800.0050
PHE 810.0059
PHE 820.0075
THR 830.0212
ARG 840.0280
VAL 850.0230
PHE 860.0156
GLY 870.0261
PHE 880.0263
LYS 890.0223
VAL 900.0202
CYS 910.0070
THR 920.0063
ILE 930.0059
ILE 940.0071
ASP 950.0099
ARG 960.0101
ALA 970.0247
MET 980.0197
THR 990.0085
VAL 1000.0023
TYR 1010.0045
LEU 1020.0055
LEU 1030.0105
PRO 1040.0076
PHE 1050.0255
LYS 1060.0403
ASN 1070.0203
ILE 1080.0172
PRO 1090.0259
ARG 1100.0067
VAL 1110.0057
LEU 1120.0115
PHE 1130.0145
GLN 1140.0188
GLY 1150.0095
SER 1160.0102
ILE 1170.0041
PHE 1180.0060
ASP 1190.0060
GLY 1200.0034
GLU 1210.0080
LEU 1220.0098
CYS 1230.0105
VAL 1240.0094
ASP 1250.0045
ILE 1260.0080
VAL 1270.0165
GLU 1280.0182
LYS 1290.0161
LYS 1300.0163
PHE 1310.0063
ALA 1320.0082
PHE 1330.0082
VAL 1340.0070
LEU 1350.0025
PHE 1360.0014
ASP 1370.0138
ALA 1380.0168
VAL 1390.0084
VAL 1400.0050
VAL 1410.0182
SER 1420.0193
GLY 1430.0381
VAL 1440.0566
THR 1450.0165
VAL 1460.0162
SER 1470.0230
GLN 1480.0354
MET 1490.0336
ASP 1500.0316
LEU 1510.0205
ALA 1520.0279
SER 1530.0278
ARG 1540.0254
PHE 1550.0380
PHE 1560.0735
ALA 1570.0205
MET 1580.0115
LYS 1590.0144
ARG 1600.0276
SER 1610.0186
LEU 1620.0202
LYS 1630.0347
GLU 1640.0443
PHE 1650.0219
LYS 1660.0118
ASN 1670.0292
VAL 1680.0371
PRO 1690.0461
GLU 1700.0268
ASP 1710.0147
PRO 1720.0115
ALA 1730.0091
ILE 1740.0077
LEU 1750.0100
ARG 1760.0087
TYR 1770.0042
LYS 1780.0028
GLU 1790.0096
TRP 1800.0070
ILE 1810.0147
PRO 1820.0124
LEU 1830.0103
GLU 1840.0100
HIS 1850.0063
PRO 1860.0129
THR 1870.0215
ILE 1880.0120
ILE 1890.0177
LYS 1900.0237
ASP 1910.0243
HIS 1920.0221
LEU 1930.0166
LYS 1940.0154
LYS 1950.0185
ALA 1960.0083
ASN 1970.0108
ALA 1980.0142
ILE 1990.0047
TYR 2000.0036
HIS 2010.0109
THR 2020.0106
ASP 2030.0104
GLY 2040.0113
LEU 2050.0084
ILE 2060.0036
ILE 2070.0064
MET 2080.0076
SER 2090.0145
VAL 2100.0178
ASP 2110.0217
GLU 2120.0165
PRO 2130.0179
VAL 2140.0258
ILE 2150.0268
TYR 2160.0203
GLY 2170.0282
ARG 2180.0284
ASN 2190.0311
PHE 2200.0284
ASN 2210.0138
LEU 2220.0153
PHE 2230.0041
LYS 2240.0059
LEU 2250.0121
LYS 2260.0118
PRO 2270.0145
GLY 2280.0167
THR 2290.0198
HIS 2300.0145
HIS 2310.0085
THR 2320.0094
ILE 2330.0049
ASP 2340.0072
PHE 2350.0074
ILE 2360.0076
ILE 2370.0048
MET 2380.0063
SER 2390.0091
GLU 2400.0067
ASP 2410.0072
GLY 2420.0059
THR 2430.0040
ILE 2440.0041
GLY 2450.0052
ILE 2460.0077
PHE 2470.0082
ASP 2480.0050
PRO 2490.0179
ASN 2500.0137
LEU 2510.0114
ARG 2520.0066
LYS 2530.0146
ASN 2540.0074
VAL 2550.0063
PRO 2560.0088
VAL 2570.0089
GLY 2580.0072
LYS 2590.0061
LEU 2600.0039
ASP 2610.0094
GLY 2620.0130
TYR 2630.0084
TYR 2640.0055
ASN 2650.0151
LYS 2660.0116
GLY 2670.0138
SER 2680.0174
ILE 2690.0114
VAL 2700.0124
GLU 2710.0112
CYS 2720.0099
GLY 2730.0115
PHE 2740.0100
ALA 2750.0164
ASP 2760.0189
GLY 2770.0214
THR 2780.0112
TRP 2790.0051
LYS 2800.0039
TYR 2810.0156
ILE 2820.0146
GLN 2830.0168
GLY 2840.0151
ARG 2850.0074
SER 2860.0110
ASP 2870.0167
LYS 2880.0167
ASN 2890.0200
GLN 2900.0137
ALA 2910.0127
ASN 2920.0127
ASP 2930.0116
ARG 2940.0136
LEU 2950.0092
THR 2960.0106
TYR 2970.0117
GLU 2980.0116
LYS 2990.0055
THR 3000.0058
LEU 3010.0051
LEU 3020.0071
ASN 3030.0074
ILE 3040.0133
GLU 3050.0218
GLU 3060.0202
ASN 3070.0175
ILE 3080.0165
THR 3090.0139
ILE 3100.0159
ASP 3110.0138
GLU 3120.0135
LEU 3130.0124
LEU 3140.0116
ASP 3150.0081
LEU 3160.0111
PHE 3170.0055

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.