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<R2> analysis for 2609210641052849957

---  normal mode 98  ---

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 = 0.0600
ASN 10.0191
ILE 20.0066
THR 30.0080
THR 40.0078
GLU 50.0159
ARG 60.0277
ALA 70.0353
VAL 80.0171
LEU 90.0056
THR 100.0129
LEU 110.0149
ASN 120.0159
GLY 130.0253
LEU 140.0220
GLN 150.0302
ILE 160.0193
LYS 170.0212
LEU 180.0235
HIS 190.0192
LYS 200.0243
VAL 210.0120
VAL 220.0084
GLY 230.0384
GLU 240.0120
SER 250.0162
ARG 260.0213
ASP 270.0358
ASP 280.0415
ILE 290.0214
VAL 300.0233
ALA 310.0216
LYS 320.0238
MET 330.0092
LYS 340.0108
ASP 350.0102
LEU 360.0045
ALA 370.0087
MET 380.0103
ASP 390.0236
ASP 400.0205
HIS 410.0248
LYS 420.0182
PHE 430.0094
PRO 440.0099
ARG 450.0108
LEU 460.0128
PRO 470.0090
GLY 480.0141
PRO 490.0176
ASN 500.0130
PRO 510.0079
VAL 520.0176
SER 530.0144
ILE 540.0119
GLU 550.0150
ARG 560.0175
LYS 570.0120
ASP 580.0070
PHE 590.0072
GLU 600.0230
LYS 610.0167
LEU 620.0129
LYS 630.0054
GLN 640.0168
ASN 650.0187
LYS 660.0125
TYR 670.0055
VAL 680.0091
VAL 690.0136
SER 700.0141
GLU 710.0047
LYS 720.0066
THR 730.0094
ASP 740.0059
GLY 750.0151
ILE 760.0146
ARG 770.0116
PHE 780.0097
MET 790.0044
MET 800.0046
PHE 810.0048
PHE 820.0028
THR 830.0216
ARG 840.0356
VAL 850.0525
PHE 860.0419
GLY 870.0521
PHE 880.0294
LYS 890.0414
VAL 900.0314
CYS 910.0070
THR 920.0057
ILE 930.0103
ILE 940.0086
ASP 950.0141
ARG 960.0143
ALA 970.0067
MET 980.0093
THR 990.0083
VAL 1000.0122
TYR 1010.0161
LEU 1020.0164
LEU 1030.0176
PRO 1040.0171
PHE 1050.0123
LYS 1060.0158
ASN 1070.0057
ILE 1080.0080
PRO 1090.0098
ARG 1100.0134
VAL 1110.0074
LEU 1120.0054
PHE 1130.0125
GLN 1140.0184
GLY 1150.0073
SER 1160.0051
ILE 1170.0066
PHE 1180.0061
ASP 1190.0068
GLY 1200.0062
GLU 1210.0147
LEU 1220.0140
CYS 1230.0227
VAL 1240.0179
ASP 1250.0123
ILE 1260.0141
VAL 1270.0522
GLU 1280.0294
LYS 1290.0306
LYS 1300.0226
PHE 1310.0180
ALA 1320.0192
PHE 1330.0115
VAL 1340.0115
LEU 1350.0043
PHE 1360.0075
ASP 1370.0141
ALA 1380.0130
VAL 1390.0110
VAL 1400.0078
VAL 1410.0064
SER 1420.0078
GLY 1430.0085
VAL 1440.0087
THR 1450.0088
VAL 1460.0073
SER 1470.0145
GLN 1480.0123
MET 1490.0094
ASP 1500.0116
LEU 1510.0158
ALA 1520.0194
SER 1530.0132
ARG 1540.0115
PHE 1550.0090
PHE 1560.0220
ALA 1570.0023
MET 1580.0089
LYS 1590.0178
ARG 1600.0094
SER 1610.0073
LEU 1620.0066
LYS 1630.0360
GLU 1640.0497
PHE 1650.0224
LYS 1660.0174
ASN 1670.0186
VAL 1680.0192
PRO 1690.0518
GLU 1700.0319
ASP 1710.0160
PRO 1720.0157
ALA 1730.0139
ILE 1740.0155
LEU 1750.0164
ARG 1760.0126
TYR 1770.0080
LYS 1780.0087
GLU 1790.0147
TRP 1800.0134
ILE 1810.0136
PRO 1820.0084
LEU 1830.0073
GLU 1840.0171
HIS 1850.0162
PRO 1860.0104
THR 1870.0179
ILE 1880.0119
ILE 1890.0104
LYS 1900.0148
ASP 1910.0184
HIS 1920.0191
LEU 1930.0114
LYS 1940.0184
LYS 1950.0200
ALA 1960.0600
ASN 1970.0440
ALA 1980.0571
ILE 1990.0231
TYR 2000.0132
HIS 2010.0112
THR 2020.0152
ASP 2030.0020
GLY 2040.0075
LEU 2050.0128
ILE 2060.0149
ILE 2070.0129
MET 2080.0097
SER 2090.0111
VAL 2100.0117
ASP 2110.0138
GLU 2120.0071
PRO 2130.0131
VAL 2140.0176
ILE 2150.0185
TYR 2160.0151
GLY 2170.0306
ARG 2180.0262
ASN 2190.0211
PHE 2200.0297
ASN 2210.0127
LEU 2220.0096
PHE 2230.0147
LYS 2240.0177
LEU 2250.0159
LYS 2260.0111
PRO 2270.0189
GLY 2280.0204
THR 2290.0155
HIS 2300.0152
HIS 2310.0045
THR 2320.0083
ILE 2330.0021
ASP 2340.0058
PHE 2350.0039
ILE 2360.0047
ILE 2370.0050
MET 2380.0053
SER 2390.0029
GLU 2400.0038
ASP 2410.0022
GLY 2420.0035
THR 2430.0043
ILE 2440.0047
GLY 2450.0050
ILE 2460.0032
PHE 2470.0018
ASP 2480.0024
PRO 2490.0033
ASN 2500.0065
LEU 2510.0039
ARG 2520.0027
LYS 2530.0077
ASN 2540.0064
VAL 2550.0153
PRO 2560.0104
VAL 2570.0095
GLY 2580.0095
LYS 2590.0072
LEU 2600.0036
ASP 2610.0070
GLY 2620.0040
TYR 2630.0046
TYR 2640.0060
ASN 2650.0046
LYS 2660.0017
GLY 2670.0041
SER 2680.0060
ILE 2690.0110
VAL 2700.0092
GLU 2710.0061
CYS 2720.0051
GLY 2730.0095
PHE 2740.0087
ALA 2750.0098
ASP 2760.0111
GLY 2770.0169
THR 2780.0120
TRP 2790.0081
LYS 2800.0081
TYR 2810.0138
ILE 2820.0115
GLN 2830.0114
GLY 2840.0115
ARG 2850.0102
SER 2860.0101
ASP 2870.0152
LYS 2880.0189
ASN 2890.0155
GLN 2900.0113
ALA 2910.0072
ASN 2920.0043
ASP 2930.0031
ARG 2940.0162
LEU 2950.0041
THR 2960.0084
TYR 2970.0099
GLU 2980.0137
LYS 2990.0126
THR 3000.0116
LEU 3010.0098
LEU 3020.0069
ASN 3030.0094
ILE 3040.0074
GLU 3050.0208
GLU 3060.0236
ASN 3070.0194
ILE 3080.0231
THR 3090.0242
ILE 3100.0244
ASP 3110.0151
GLU 3120.0144
LEU 3130.0134
LEU 3140.0115
ASP 3150.0214
LEU 3160.0231
PHE 3170.0219

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.