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<R2> analysis for 2609210641052849957

---  normal mode 92  ---

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 = 0.0594
ASN 10.0413
ILE 20.0275
THR 30.0216
THR 40.0246
GLU 50.0401
ARG 60.0220
ALA 70.0166
VAL 80.0133
LEU 90.0098
THR 100.0110
LEU 110.0296
ASN 120.0278
GLY 130.0177
LEU 140.0185
GLN 150.0124
ILE 160.0143
LYS 170.0176
LEU 180.0089
HIS 190.0265
LYS 200.0252
VAL 210.0144
VAL 220.0140
GLY 230.0480
GLU 240.0143
SER 250.0134
ARG 260.0204
ASP 270.0199
ASP 280.0161
ILE 290.0154
VAL 300.0167
ALA 310.0216
LYS 320.0196
MET 330.0156
LYS 340.0115
ASP 350.0229
LEU 360.0186
ALA 370.0206
MET 380.0210
ASP 390.0264
ASP 400.0380
HIS 410.0272
LYS 420.0207
PHE 430.0224
PRO 440.0201
ARG 450.0118
LEU 460.0126
PRO 470.0040
GLY 480.0053
PRO 490.0119
ASN 500.0111
PRO 510.0178
VAL 520.0228
SER 530.0183
ILE 540.0120
GLU 550.0094
ARG 560.0153
LYS 570.0163
ASP 580.0042
PHE 590.0061
GLU 600.0308
LYS 610.0124
LEU 620.0049
LYS 630.0133
GLN 640.0187
ASN 650.0109
LYS 660.0087
TYR 670.0036
VAL 680.0067
VAL 690.0077
SER 700.0084
GLU 710.0077
LYS 720.0109
THR 730.0169
ASP 740.0292
GLY 750.0256
ILE 760.0227
ARG 770.0201
PHE 780.0122
MET 790.0061
MET 800.0098
PHE 810.0087
PHE 820.0099
THR 830.0198
ARG 840.0197
VAL 850.0327
PHE 860.0406
GLY 870.0314
PHE 880.0103
LYS 890.0223
VAL 900.0228
CYS 910.0154
THR 920.0132
ILE 930.0092
ILE 940.0086
ASP 950.0206
ARG 960.0594
ALA 970.0497
MET 980.0337
THR 990.0113
VAL 1000.0038
TYR 1010.0161
LEU 1020.0187
LEU 1030.0192
PRO 1040.0155
PHE 1050.0170
LYS 1060.0211
ASN 1070.0121
ILE 1080.0113
PRO 1090.0084
ARG 1100.0137
VAL 1110.0113
LEU 1120.0117
PHE 1130.0074
GLN 1140.0077
GLY 1150.0050
SER 1160.0064
ILE 1170.0045
PHE 1180.0065
ASP 1190.0073
GLY 1200.0047
GLU 1210.0152
LEU 1220.0152
CYS 1230.0188
VAL 1240.0157
ASP 1250.0092
ILE 1260.0117
VAL 1270.0369
GLU 1280.0153
LYS 1290.0324
LYS 1300.0295
PHE 1310.0103
ALA 1320.0108
PHE 1330.0090
VAL 1340.0087
LEU 1350.0084
PHE 1360.0067
ASP 1370.0072
ALA 1380.0068
VAL 1390.0032
VAL 1400.0044
VAL 1410.0033
SER 1420.0056
GLY 1430.0137
VAL 1440.0217
THR 1450.0119
VAL 1460.0067
SER 1470.0053
GLN 1480.0028
MET 1490.0066
ASP 1500.0068
LEU 1510.0063
ALA 1520.0069
SER 1530.0113
ARG 1540.0108
PHE 1550.0109
PHE 1560.0119
ALA 1570.0126
MET 1580.0147
LYS 1590.0193
ARG 1600.0251
SER 1610.0133
LEU 1620.0142
LYS 1630.0361
GLU 1640.0452
PHE 1650.0250
LYS 1660.0281
ASN 1670.0140
VAL 1680.0148
PRO 1690.0308
GLU 1700.0195
ASP 1710.0118
PRO 1720.0092
ALA 1730.0080
ILE 1740.0164
LEU 1750.0119
ARG 1760.0177
TYR 1770.0137
LYS 1780.0096
GLU 1790.0122
TRP 1800.0117
ILE 1810.0093
PRO 1820.0134
LEU 1830.0125
GLU 1840.0156
HIS 1850.0128
PRO 1860.0221
THR 1870.0301
ILE 1880.0123
ILE 1890.0049
LYS 1900.0060
ASP 1910.0218
HIS 1920.0097
LEU 1930.0096
LYS 1940.0185
LYS 1950.0087
ALA 1960.0167
ASN 1970.0167
ALA 1980.0259
ILE 1990.0089
TYR 2000.0086
HIS 2010.0237
THR 2020.0231
ASP 2030.0233
GLY 2040.0159
LEU 2050.0105
ILE 2060.0106
ILE 2070.0086
MET 2080.0053
SER 2090.0067
VAL 2100.0118
ASP 2110.0164
GLU 2120.0138
PRO 2130.0061
VAL 2140.0051
ILE 2150.0074
TYR 2160.0024
GLY 2170.0127
ARG 2180.0081
ASN 2190.0075
PHE 2200.0200
ASN 2210.0114
LEU 2220.0103
PHE 2230.0134
LYS 2240.0155
LEU 2250.0102
LYS 2260.0078
PRO 2270.0123
GLY 2280.0148
THR 2290.0142
HIS 2300.0079
HIS 2310.0067
THR 2320.0063
ILE 2330.0064
ASP 2340.0091
PHE 2350.0076
ILE 2360.0039
ILE 2370.0071
MET 2380.0078
SER 2390.0130
GLU 2400.0067
ASP 2410.0103
GLY 2420.0103
THR 2430.0104
ILE 2440.0081
GLY 2450.0041
ILE 2460.0039
PHE 2470.0071
ASP 2480.0059
PRO 2490.0119
ASN 2500.0075
LEU 2510.0025
ARG 2520.0079
LYS 2530.0087
ASN 2540.0113
VAL 2550.0103
PRO 2560.0087
VAL 2570.0077
GLY 2580.0076
LYS 2590.0114
LEU 2600.0091
ASP 2610.0135
GLY 2620.0129
TYR 2630.0111
TYR 2640.0061
ASN 2650.0037
LYS 2660.0067
GLY 2670.0016
SER 2680.0012
ILE 2690.0071
VAL 2700.0070
GLU 2710.0075
CYS 2720.0098
GLY 2730.0154
PHE 2740.0124
ALA 2750.0169
ASP 2760.0063
GLY 2770.0098
THR 2780.0126
TRP 2790.0114
LYS 2800.0114
TYR 2810.0103
ILE 2820.0129
GLN 2830.0080
GLY 2840.0067
ARG 2850.0095
SER 2860.0280
ASP 2870.0076
LYS 2880.0224
ASN 2890.0078
GLN 2900.0093
ALA 2910.0061
ASN 2920.0068
ASP 2930.0014
ARG 2940.0039
LEU 2950.0088
THR 2960.0096
TYR 2970.0060
GLU 2980.0092
LYS 2990.0132
THR 3000.0161
LEU 3010.0132
LEU 3020.0137
ASN 3030.0140
ILE 3040.0155
GLU 3050.0210
GLU 3060.0077
ASN 3070.0082
ILE 3080.0054
THR 3090.0126
ILE 3100.0102
ASP 3110.0360
GLU 3120.0324
LEU 3130.0124
LEU 3140.0107
ASP 3150.0186
LEU 3160.0217
PHE 3170.0163

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.