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<R2> analysis for 2609210641052849957

---  normal mode 69  ---

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 = 0.0922
ASN 10.0234
ILE 20.0230
THR 30.0231
THR 40.0231
GLU 50.0333
ARG 60.0216
ALA 70.0123
VAL 80.0137
LEU 90.0139
THR 100.0125
LEU 110.0046
ASN 120.0054
GLY 130.0129
LEU 140.0077
GLN 150.0129
ILE 160.0125
LYS 170.0229
LEU 180.0112
HIS 190.0110
LYS 200.0200
VAL 210.0292
VAL 220.0282
GLY 230.0922
GLU 240.0639
SER 250.0054
ARG 260.0162
ASP 270.0047
ASP 280.0259
ILE 290.0117
VAL 300.0107
ALA 310.0211
LYS 320.0178
MET 330.0106
LYS 340.0061
ASP 350.0046
LEU 360.0051
ALA 370.0097
MET 380.0086
ASP 390.0166
ASP 400.0330
HIS 410.0158
LYS 420.0127
PHE 430.0117
PRO 440.0099
ARG 450.0076
LEU 460.0087
PRO 470.0073
GLY 480.0086
PRO 490.0190
ASN 500.0260
PRO 510.0219
VAL 520.0204
SER 530.0137
ILE 540.0136
GLU 550.0133
ARG 560.0135
LYS 570.0085
ASP 580.0097
PHE 590.0160
GLU 600.0247
LYS 610.0163
LEU 620.0146
LYS 630.0220
GLN 640.0208
ASN 650.0120
LYS 660.0065
TYR 670.0036
VAL 680.0042
VAL 690.0128
SER 700.0134
GLU 710.0179
LYS 720.0114
THR 730.0121
ASP 740.0138
GLY 750.0101
ILE 760.0098
ARG 770.0100
PHE 780.0101
MET 790.0082
MET 800.0079
PHE 810.0107
PHE 820.0071
THR 830.0066
ARG 840.0166
VAL 850.0322
PHE 860.0394
GLY 870.0446
PHE 880.0411
LYS 890.0255
VAL 900.0107
CYS 910.0100
THR 920.0090
ILE 930.0102
ILE 940.0081
ASP 950.0120
ARG 960.0117
ALA 970.0092
MET 980.0093
THR 990.0134
VAL 1000.0157
TYR 1010.0126
LEU 1020.0112
LEU 1030.0173
PRO 1040.0167
PHE 1050.0262
LYS 1060.0368
ASN 1070.0303
ILE 1080.0316
PRO 1090.0231
ARG 1100.0136
VAL 1110.0095
LEU 1120.0091
PHE 1130.0061
GLN 1140.0082
GLY 1150.0080
SER 1160.0086
ILE 1170.0061
PHE 1180.0058
ASP 1190.0079
GLY 1200.0082
GLU 1210.0077
LEU 1220.0081
CYS 1230.0069
VAL 1240.0061
ASP 1250.0062
ILE 1260.0135
VAL 1270.0202
GLU 1280.0203
LYS 1290.0144
LYS 1300.0064
PHE 1310.0051
ALA 1320.0067
PHE 1330.0079
VAL 1340.0067
LEU 1350.0039
PHE 1360.0035
ASP 1370.0040
ALA 1380.0044
VAL 1390.0049
VAL 1400.0049
VAL 1410.0053
SER 1420.0081
GLY 1430.0073
VAL 1440.0064
THR 1450.0101
VAL 1460.0122
SER 1470.0128
GLN 1480.0155
MET 1490.0168
ASP 1500.0129
LEU 1510.0076
ALA 1520.0194
SER 1530.0206
ARG 1540.0127
PHE 1550.0088
PHE 1560.0154
ALA 1570.0049
MET 1580.0007
LYS 1590.0105
ARG 1600.0096
SER 1610.0107
LEU 1620.0126
LYS 1630.0287
GLU 1640.0309
PHE 1650.0331
LYS 1660.0303
ASN 1670.0236
VAL 1680.0301
PRO 1690.0474
GLU 1700.0227
ASP 1710.0052
PRO 1720.0143
ALA 1730.0094
ILE 1740.0071
LEU 1750.0080
ARG 1760.0040
TYR 1770.0048
LYS 1780.0085
GLU 1790.0165
TRP 1800.0149
ILE 1810.0111
PRO 1820.0161
LEU 1830.0178
GLU 1840.0249
HIS 1850.0239
PRO 1860.0100
THR 1870.0177
ILE 1880.0189
ILE 1890.0034
LYS 1900.0157
ASP 1910.0323
HIS 1920.0087
LEU 1930.0177
LYS 1940.0246
LYS 1950.0252
ALA 1960.0317
ASN 1970.0260
ALA 1980.0346
ILE 1990.0158
TYR 2000.0166
HIS 2010.0158
THR 2020.0201
ASP 2030.0193
GLY 2040.0185
LEU 2050.0123
ILE 2060.0111
ILE 2070.0077
MET 2080.0093
SER 2090.0106
VAL 2100.0103
ASP 2110.0105
GLU 2120.0115
PRO 2130.0102
VAL 2140.0093
ILE 2150.0062
TYR 2160.0062
GLY 2170.0146
ARG 2180.0232
ASN 2190.0209
PHE 2200.0224
ASN 2210.0155
LEU 2220.0169
PHE 2230.0147
LYS 2240.0132
LEU 2250.0041
LYS 2260.0106
PRO 2270.0182
GLY 2280.0164
THR 2290.0106
HIS 2300.0213
HIS 2310.0109
THR 2320.0090
ILE 2330.0012
ASP 2340.0022
PHE 2350.0043
ILE 2360.0048
ILE 2370.0098
MET 2380.0065
SER 2390.0152
GLU 2400.0193
ASP 2410.0081
GLY 2420.0094
THR 2430.0108
ILE 2440.0102
GLY 2450.0042
ILE 2460.0047
PHE 2470.0197
ASP 2480.0167
PRO 2490.0250
ASN 2500.0139
LEU 2510.0039
ARG 2520.0186
LYS 2530.0156
ASN 2540.0152
VAL 2550.0103
PRO 2560.0061
VAL 2570.0063
GLY 2580.0120
LYS 2590.0118
LEU 2600.0105
ASP 2610.0073
GLY 2620.0087
TYR 2630.0100
TYR 2640.0154
ASN 2650.0206
LYS 2660.0172
GLY 2670.0102
SER 2680.0100
ILE 2690.0032
VAL 2700.0012
GLU 2710.0064
CYS 2720.0048
GLY 2730.0090
PHE 2740.0115
ALA 2750.0206
ASP 2760.0138
GLY 2770.0149
THR 2780.0132
TRP 2790.0108
LYS 2800.0110
TYR 2810.0040
ILE 2820.0079
GLN 2830.0262
GLY 2840.0225
ARG 2850.0161
SER 2860.0273
ASP 2870.0167
LYS 2880.0141
ASN 2890.0107
GLN 2900.0157
ALA 2910.0077
ASN 2920.0080
ASP 2930.0127
ARG 2940.0146
LEU 2950.0109
THR 2960.0046
TYR 2970.0032
GLU 2980.0058
LYS 2990.0143
THR 3000.0128
LEU 3010.0122
LEU 3020.0166
ASN 3030.0124
ILE 3040.0074
GLU 3050.0175
GLU 3060.0145
ASN 3070.0059
ILE 3080.0051
THR 3090.0109
ILE 3100.0123
ASP 3110.0095
GLU 3120.0087
LEU 3130.0065
LEU 3140.0052
ASP 3150.0140
LEU 3160.0159
PHE 3170.0208

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.