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<R2> analysis for 2609210641052849957

---  normal mode 79  ---

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 = 0.0565
ASN 10.0286
ILE 20.0129
THR 30.0135
THR 40.0176
GLU 50.0391
ARG 60.0342
ALA 70.0316
VAL 80.0145
LEU 90.0072
THR 100.0117
LEU 110.0134
ASN 120.0163
GLY 130.0254
LEU 140.0144
GLN 150.0179
ILE 160.0089
LYS 170.0086
LEU 180.0259
HIS 190.0272
LYS 200.0306
VAL 210.0156
VAL 220.0151
GLY 230.0565
GLU 240.0384
SER 250.0085
ARG 260.0101
ASP 270.0111
ASP 280.0091
ILE 290.0089
VAL 300.0150
ALA 310.0186
LYS 320.0175
MET 330.0132
LYS 340.0120
ASP 350.0223
LEU 360.0227
ALA 370.0214
MET 380.0207
ASP 390.0249
ASP 400.0248
HIS 410.0321
LYS 420.0213
PHE 430.0087
PRO 440.0299
ARG 450.0192
LEU 460.0232
PRO 470.0184
GLY 480.0177
PRO 490.0154
ASN 500.0136
PRO 510.0056
VAL 520.0055
SER 530.0179
ILE 540.0180
GLU 550.0213
ARG 560.0204
LYS 570.0196
ASP 580.0171
PHE 590.0133
GLU 600.0365
LYS 610.0080
LEU 620.0054
LYS 630.0065
GLN 640.0066
ASN 650.0067
LYS 660.0017
TYR 670.0085
VAL 680.0129
VAL 690.0124
SER 700.0087
GLU 710.0061
LYS 720.0102
THR 730.0160
ASP 740.0180
GLY 750.0190
ILE 760.0162
ARG 770.0093
PHE 780.0063
MET 790.0026
MET 800.0036
PHE 810.0079
PHE 820.0095
THR 830.0171
ARG 840.0177
VAL 850.0189
PHE 860.0166
GLY 870.0277
PHE 880.0237
LYS 890.0190
VAL 900.0170
CYS 910.0151
THR 920.0123
ILE 930.0077
ILE 940.0068
ASP 950.0135
ARG 960.0211
ALA 970.0355
MET 980.0242
THR 990.0138
VAL 1000.0136
TYR 1010.0222
LEU 1020.0219
LEU 1030.0182
PRO 1040.0209
PHE 1050.0168
LYS 1060.0198
ASN 1070.0113
ILE 1080.0138
PRO 1090.0168
ARG 1100.0175
VAL 1110.0072
LEU 1120.0118
PHE 1130.0112
GLN 1140.0081
GLY 1150.0100
SER 1160.0151
ILE 1170.0115
PHE 1180.0131
ASP 1190.0073
GLY 1200.0085
GLU 1210.0164
LEU 1220.0134
CYS 1230.0169
VAL 1240.0124
ASP 1250.0173
ILE 1260.0192
VAL 1270.0242
GLU 1280.0310
LYS 1290.0332
LYS 1300.0307
PHE 1310.0115
ALA 1320.0160
PHE 1330.0116
VAL 1340.0147
LEU 1350.0129
PHE 1360.0128
ASP 1370.0123
ALA 1380.0116
VAL 1390.0173
VAL 1400.0197
VAL 1410.0225
SER 1420.0189
GLY 1430.0287
VAL 1440.0439
THR 1450.0183
VAL 1460.0205
SER 1470.0194
GLN 1480.0173
MET 1490.0132
ASP 1500.0053
LEU 1510.0039
ALA 1520.0117
SER 1530.0115
ARG 1540.0073
PHE 1550.0100
PHE 1560.0299
ALA 1570.0158
MET 1580.0138
LYS 1590.0098
ARG 1600.0239
SER 1610.0077
LEU 1620.0060
LYS 1630.0329
GLU 1640.0373
PHE 1650.0224
LYS 1660.0266
ASN 1670.0285
VAL 1680.0279
PRO 1690.0522
GLU 1700.0371
ASP 1710.0292
PRO 1720.0247
ALA 1730.0042
ILE 1740.0123
LEU 1750.0089
ARG 1760.0188
TYR 1770.0132
LYS 1780.0080
GLU 1790.0070
TRP 1800.0081
ILE 1810.0238
PRO 1820.0255
LEU 1830.0228
GLU 1840.0226
HIS 1850.0226
PRO 1860.0144
THR 1870.0316
ILE 1880.0353
ILE 1890.0201
LYS 1900.0087
ASP 1910.0142
HIS 1920.0132
LEU 1930.0098
LYS 1940.0103
LYS 1950.0027
ALA 1960.0027
ASN 1970.0033
ALA 1980.0106
ILE 1990.0112
TYR 2000.0133
HIS 2010.0112
THR 2020.0147
ASP 2030.0165
GLY 2040.0062
LEU 2050.0010
ILE 2060.0020
ILE 2070.0056
MET 2080.0080
SER 2090.0079
VAL 2100.0060
ASP 2110.0056
GLU 2120.0099
PRO 2130.0120
VAL 2140.0186
ILE 2150.0254
TYR 2160.0255
GLY 2170.0225
ARG 2180.0199
ASN 2190.0239
PHE 2200.0232
ASN 2210.0116
LEU 2220.0106
PHE 2230.0058
LYS 2240.0074
LEU 2250.0170
LYS 2260.0068
PRO 2270.0071
GLY 2280.0101
THR 2290.0161
HIS 2300.0252
HIS 2310.0096
THR 2320.0081
ILE 2330.0035
ASP 2340.0033
PHE 2350.0020
ILE 2360.0027
ILE 2370.0066
MET 2380.0091
SER 2390.0103
GLU 2400.0029
ASP 2410.0078
GLY 2420.0067
THR 2430.0088
ILE 2440.0062
GLY 2450.0053
ILE 2460.0052
PHE 2470.0068
ASP 2480.0051
PRO 2490.0076
ASN 2500.0038
LEU 2510.0032
ARG 2520.0058
LYS 2530.0043
ASN 2540.0071
VAL 2550.0073
PRO 2560.0060
VAL 2570.0059
GLY 2580.0055
LYS 2590.0099
LEU 2600.0062
ASP 2610.0090
GLY 2620.0087
TYR 2630.0053
TYR 2640.0035
ASN 2650.0102
LYS 2660.0095
GLY 2670.0104
SER 2680.0093
ILE 2690.0042
VAL 2700.0034
GLU 2710.0042
CYS 2720.0021
GLY 2730.0140
PHE 2740.0101
ALA 2750.0186
ASP 2760.0253
GLY 2770.0329
THR 2780.0235
TRP 2790.0084
LYS 2800.0146
TYR 2810.0040
ILE 2820.0022
GLN 2830.0176
GLY 2840.0152
ARG 2850.0100
SER 2860.0144
ASP 2870.0141
LYS 2880.0101
ASN 2890.0212
GLN 2900.0117
ALA 2910.0026
ASN 2920.0030
ASP 2930.0043
ARG 2940.0037
LEU 2950.0055
THR 2960.0030
TYR 2970.0034
GLU 2980.0036
LYS 2990.0059
THR 3000.0031
LEU 3010.0110
LEU 3020.0148
ASN 3030.0074
ILE 3040.0137
GLU 3050.0317
GLU 3060.0185
ASN 3070.0062
ILE 3080.0120
THR 3090.0239
ILE 3100.0326
ASP 3110.0455
GLU 3120.0253
LEU 3130.0244
LEU 3140.0244
ASP 3150.0193
LEU 3160.0076
PHE 3170.0082

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.