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<R2> analysis for 2609210641052849957

---  normal mode 97  ---

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 = 0.0684
ASN 10.0076
ILE 20.0071
THR 30.0143
THR 40.0142
GLU 50.0072
ARG 60.0124
ALA 70.0132
VAL 80.0078
LEU 90.0127
THR 100.0058
LEU 110.0084
ASN 120.0045
GLY 130.0257
LEU 140.0184
GLN 150.0113
ILE 160.0192
LYS 170.0053
LEU 180.0093
HIS 190.0078
LYS 200.0073
VAL 210.0051
VAL 220.0130
GLY 230.0392
GLU 240.0120
SER 250.0079
ARG 260.0133
ASP 270.0264
ASP 280.0291
ILE 290.0170
VAL 300.0174
ALA 310.0139
LYS 320.0116
MET 330.0106
LYS 340.0196
ASP 350.0228
LEU 360.0196
ALA 370.0129
MET 380.0259
ASP 390.0251
ASP 400.0180
HIS 410.0160
LYS 420.0101
PHE 430.0236
PRO 440.0431
ARG 450.0131
LEU 460.0131
PRO 470.0129
GLY 480.0217
PRO 490.0354
ASN 500.0346
PRO 510.0160
VAL 520.0168
SER 530.0068
ILE 540.0022
GLU 550.0111
ARG 560.0111
LYS 570.0121
ASP 580.0158
PHE 590.0159
GLU 600.0078
LYS 610.0092
LEU 620.0118
LYS 630.0087
GLN 640.0201
ASN 650.0151
LYS 660.0210
TYR 670.0130
VAL 680.0111
VAL 690.0054
SER 700.0019
GLU 710.0028
LYS 720.0068
THR 730.0108
ASP 740.0156
GLY 750.0208
ILE 760.0192
ARG 770.0080
PHE 780.0082
MET 790.0151
MET 800.0175
PHE 810.0148
PHE 820.0122
THR 830.0127
ARG 840.0180
VAL 850.0138
PHE 860.0108
GLY 870.0059
PHE 880.0226
LYS 890.0171
VAL 900.0111
CYS 910.0128
THR 920.0140
ILE 930.0149
ILE 940.0146
ASP 950.0190
ARG 960.0378
ALA 970.0249
MET 980.0262
THR 990.0174
VAL 1000.0140
TYR 1010.0052
LEU 1020.0106
LEU 1030.0144
PRO 1040.0169
PHE 1050.0157
LYS 1060.0149
ASN 1070.0018
ILE 1080.0092
PRO 1090.0170
ARG 1100.0155
VAL 1110.0077
LEU 1120.0113
PHE 1130.0102
GLN 1140.0129
GLY 1150.0098
SER 1160.0127
ILE 1170.0158
PHE 1180.0171
ASP 1190.0186
GLY 1200.0125
GLU 1210.0113
LEU 1220.0136
CYS 1230.0157
VAL 1240.0121
ASP 1250.0122
ILE 1260.0089
VAL 1270.0147
GLU 1280.0169
LYS 1290.0141
LYS 1300.0194
PHE 1310.0139
ALA 1320.0120
PHE 1330.0082
VAL 1340.0075
LEU 1350.0168
PHE 1360.0150
ASP 1370.0109
ALA 1380.0108
VAL 1390.0099
VAL 1400.0072
VAL 1410.0101
SER 1420.0164
GLY 1430.0427
VAL 1440.0684
THR 1450.0265
VAL 1460.0101
SER 1470.0027
GLN 1480.0183
MET 1490.0130
ASP 1500.0134
LEU 1510.0186
ALA 1520.0225
SER 1530.0188
ARG 1540.0126
PHE 1550.0063
PHE 1560.0219
ALA 1570.0089
MET 1580.0123
LYS 1590.0268
ARG 1600.0193
SER 1610.0134
LEU 1620.0086
LYS 1630.0653
GLU 1640.0514
PHE 1650.0201
LYS 1660.0144
ASN 1670.0079
VAL 1680.0114
PRO 1690.0428
GLU 1700.0359
ASP 1710.0111
PRO 1720.0103
ALA 1730.0058
ILE 1740.0079
LEU 1750.0027
ARG 1760.0075
TYR 1770.0220
LYS 1780.0168
GLU 1790.0235
TRP 1800.0108
ILE 1810.0107
PRO 1820.0142
LEU 1830.0098
GLU 1840.0070
HIS 1850.0095
PRO 1860.0132
THR 1870.0298
ILE 1880.0142
ILE 1890.0171
LYS 1900.0266
ASP 1910.0154
HIS 1920.0091
LEU 1930.0189
LYS 1940.0210
LYS 1950.0069
ALA 1960.0273
ASN 1970.0124
ALA 1980.0137
ILE 1990.0026
TYR 2000.0045
HIS 2010.0103
THR 2020.0142
ASP 2030.0174
GLY 2040.0097
LEU 2050.0045
ILE 2060.0067
ILE 2070.0099
MET 2080.0122
SER 2090.0205
VAL 2100.0223
ASP 2110.0170
GLU 2120.0131
PRO 2130.0145
VAL 2140.0189
ILE 2150.0202
TYR 2160.0144
GLY 2170.0410
ARG 2180.0333
ASN 2190.0307
PHE 2200.0251
ASN 2210.0085
LEU 2220.0090
PHE 2230.0063
LYS 2240.0092
LEU 2250.0064
LYS 2260.0067
PRO 2270.0124
GLY 2280.0164
THR 2290.0102
HIS 2300.0083
HIS 2310.0108
THR 2320.0091
ILE 2330.0066
ASP 2340.0054
PHE 2350.0038
ILE 2360.0039
ILE 2370.0046
MET 2380.0052
SER 2390.0088
GLU 2400.0054
ASP 2410.0062
GLY 2420.0012
THR 2430.0030
ILE 2440.0046
GLY 2450.0058
ILE 2460.0041
PHE 2470.0033
ASP 2480.0026
PRO 2490.0026
ASN 2500.0024
LEU 2510.0068
ARG 2520.0030
LYS 2530.0082
ASN 2540.0095
VAL 2550.0151
PRO 2560.0143
VAL 2570.0125
GLY 2580.0106
LYS 2590.0053
LEU 2600.0054
ASP 2610.0081
GLY 2620.0084
TYR 2630.0081
TYR 2640.0016
ASN 2650.0130
LYS 2660.0093
GLY 2670.0073
SER 2680.0103
ILE 2690.0086
VAL 2700.0073
GLU 2710.0095
CYS 2720.0078
GLY 2730.0080
PHE 2740.0090
ALA 2750.0262
ASP 2760.0209
GLY 2770.0147
THR 2780.0173
TRP 2790.0120
LYS 2800.0109
TYR 2810.0071
ILE 2820.0098
GLN 2830.0114
GLY 2840.0116
ARG 2850.0096
SER 2860.0231
ASP 2870.0121
LYS 2880.0186
ASN 2890.0068
GLN 2900.0069
ALA 2910.0029
ASN 2920.0018
ASP 2930.0074
ARG 2940.0162
LEU 2950.0184
THR 2960.0176
TYR 2970.0135
GLU 2980.0175
LYS 2990.0148
THR 3000.0171
LEU 3010.0078
LEU 3020.0036
ASN 3030.0132
ILE 3040.0160
GLU 3050.0275
GLU 3060.0191
ASN 3070.0081
ILE 3080.0076
THR 3090.0133
ILE 3100.0249
ASP 3110.0262
GLU 3120.0122
LEU 3130.0225
LEU 3140.0138
ASP 3150.0280
LEU 3160.0391
PHE 3170.0247

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.