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<R2> analysis for 2609210641052849957

---  normal mode 100  ---

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 = 0.0745
ASN 10.0215
ILE 20.0185
THR 30.0097
THR 40.0100
GLU 50.0208
ARG 60.0192
ALA 70.0082
VAL 80.0088
LEU 90.0054
THR 100.0071
LEU 110.0141
ASN 120.0182
GLY 130.0267
LEU 140.0196
GLN 150.0155
ILE 160.0101
LYS 170.0129
LEU 180.0094
HIS 190.0067
LYS 200.0058
VAL 210.0104
VAL 220.0124
GLY 230.0163
GLU 240.0096
SER 250.0087
ARG 260.0081
ASP 270.0130
ASP 280.0096
ILE 290.0082
VAL 300.0138
ALA 310.0285
LYS 320.0150
MET 330.0124
LYS 340.0166
ASP 350.0163
LEU 360.0022
ALA 370.0052
MET 380.0030
ASP 390.0053
ASP 400.0181
HIS 410.0214
LYS 420.0170
PHE 430.0224
PRO 440.0443
ARG 450.0186
LEU 460.0079
PRO 470.0070
GLY 480.0106
PRO 490.0128
ASN 500.0067
PRO 510.0062
VAL 520.0044
SER 530.0043
ILE 540.0031
GLU 550.0109
ARG 560.0178
LYS 570.0236
ASP 580.0111
PHE 590.0081
GLU 600.0155
LYS 610.0078
LEU 620.0061
LYS 630.0252
GLN 640.0259
ASN 650.0200
LYS 660.0085
TYR 670.0062
VAL 680.0081
VAL 690.0067
SER 700.0061
GLU 710.0089
LYS 720.0120
THR 730.0132
ASP 740.0133
GLY 750.0145
ILE 760.0190
ARG 770.0142
PHE 780.0096
MET 790.0023
MET 800.0041
PHE 810.0056
PHE 820.0051
THR 830.0097
ARG 840.0135
VAL 850.0092
PHE 860.0146
GLY 870.0226
PHE 880.0088
LYS 890.0187
VAL 900.0089
CYS 910.0040
THR 920.0052
ILE 930.0068
ILE 940.0038
ASP 950.0107
ARG 960.0237
ALA 970.0212
MET 980.0099
THR 990.0029
VAL 1000.0046
TYR 1010.0024
LEU 1020.0046
LEU 1030.0077
PRO 1040.0102
PHE 1050.0127
LYS 1060.0121
ASN 1070.0110
ILE 1080.0084
PRO 1090.0065
ARG 1100.0033
VAL 1110.0101
LEU 1120.0105
PHE 1130.0112
GLN 1140.0124
GLY 1150.0101
SER 1160.0104
ILE 1170.0079
PHE 1180.0087
ASP 1190.0063
GLY 1200.0048
GLU 1210.0104
LEU 1220.0134
CYS 1230.0119
VAL 1240.0079
ASP 1250.0058
ILE 1260.0101
VAL 1270.0216
GLU 1280.0117
LYS 1290.0175
LYS 1300.0148
PHE 1310.0103
ALA 1320.0106
PHE 1330.0096
VAL 1340.0056
LEU 1350.0033
PHE 1360.0019
ASP 1370.0108
ALA 1380.0088
VAL 1390.0114
VAL 1400.0114
VAL 1410.0132
SER 1420.0162
GLY 1430.0172
VAL 1440.0132
THR 1450.0078
VAL 1460.0033
SER 1470.0071
GLN 1480.0097
MET 1490.0122
ASP 1500.0163
LEU 1510.0128
ALA 1520.0143
SER 1530.0114
ARG 1540.0051
PHE 1550.0097
PHE 1560.0212
ALA 1570.0070
MET 1580.0049
LYS 1590.0084
ARG 1600.0130
SER 1610.0032
LEU 1620.0037
LYS 1630.0239
GLU 1640.0171
PHE 1650.0123
LYS 1660.0125
ASN 1670.0164
VAL 1680.0157
PRO 1690.0259
GLU 1700.0315
ASP 1710.0149
PRO 1720.0166
ALA 1730.0086
ILE 1740.0073
LEU 1750.0070
ARG 1760.0049
TYR 1770.0026
LYS 1780.0027
GLU 1790.0083
TRP 1800.0067
ILE 1810.0139
PRO 1820.0130
LEU 1830.0110
GLU 1840.0153
HIS 1850.0051
PRO 1860.0236
THR 1870.0679
ILE 1880.0487
ILE 1890.0026
LYS 1900.0064
ASP 1910.0209
HIS 1920.0118
LEU 1930.0083
LYS 1940.0201
LYS 1950.0085
ALA 1960.0075
ASN 1970.0102
ALA 1980.0108
ILE 1990.0123
TYR 2000.0104
HIS 2010.0108
THR 2020.0118
ASP 2030.0193
GLY 2040.0108
LEU 2050.0072
ILE 2060.0075
ILE 2070.0075
MET 2080.0057
SER 2090.0082
VAL 2100.0087
ASP 2110.0131
GLU 2120.0144
PRO 2130.0122
VAL 2140.0145
ILE 2150.0202
TYR 2160.0121
GLY 2170.0151
ARG 2180.0118
ASN 2190.0175
PHE 2200.0137
ASN 2210.0076
LEU 2220.0074
PHE 2230.0019
LYS 2240.0018
LEU 2250.0100
LYS 2260.0143
PRO 2270.0175
GLY 2280.0159
THR 2290.0169
HIS 2300.0204
HIS 2310.0069
THR 2320.0092
ILE 2330.0087
ASP 2340.0109
PHE 2350.0042
ILE 2360.0030
ILE 2370.0167
MET 2380.0087
SER 2390.0345
GLU 2400.0242
ASP 2410.0226
GLY 2420.0175
THR 2430.0150
ILE 2440.0126
GLY 2450.0117
ILE 2460.0084
PHE 2470.0055
ASP 2480.0074
PRO 2490.0096
ASN 2500.0058
LEU 2510.0096
ARG 2520.0024
LYS 2530.0172
ASN 2540.0164
VAL 2550.0347
PRO 2560.0393
VAL 2570.0363
GLY 2580.0319
LYS 2590.0062
LEU 2600.0061
ASP 2610.0221
GLY 2620.0336
TYR 2630.0139
TYR 2640.0184
ASN 2650.0280
LYS 2660.0232
GLY 2670.0204
SER 2680.0239
ILE 2690.0163
VAL 2700.0177
GLU 2710.0170
CYS 2720.0078
GLY 2730.0257
PHE 2740.0329
ALA 2750.0745
ASP 2760.0468
GLY 2770.0258
THR 2780.0451
TRP 2790.0317
LYS 2800.0322
TYR 2810.0146
ILE 2820.0278
GLN 2830.0290
GLY 2840.0327
ARG 2850.0072
SER 2860.0470
ASP 2870.0300
LYS 2880.0374
ASN 2890.0180
GLN 2900.0116
ALA 2910.0044
ASN 2920.0051
ASP 2930.0120
ARG 2940.0313
LEU 2950.0345
THR 2960.0330
TYR 2970.0227
GLU 2980.0279
LYS 2990.0276
THR 3000.0289
LEU 3010.0165
LEU 3020.0125
ASN 3030.0199
ILE 3040.0192
GLU 3050.0150
GLU 3060.0111
ASN 3070.0071
ILE 3080.0102
THR 3090.0165
ILE 3100.0075
ASP 3110.0220
GLU 3120.0154
LEU 3130.0087
LEU 3140.0164
ASP 3150.0268
LEU 3160.0150
PHE 3170.0291

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.