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<R2> analysis for 2609210641052849957

---  normal mode 58  ---

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 = 0.0545
ASN 10.0545
ILE 20.0205
THR 30.0199
THR 40.0194
GLU 50.0334
ARG 60.0432
ALA 70.0267
VAL 80.0432
LEU 90.0257
THR 100.0178
LEU 110.0210
ASN 120.0317
GLY 130.0476
LEU 140.0370
GLN 150.0419
ILE 160.0386
LYS 170.0454
LEU 180.0084
HIS 190.0252
LYS 200.0157
VAL 210.0209
VAL 220.0269
GLY 230.0357
GLU 240.0285
SER 250.0275
ARG 260.0248
ASP 270.0244
ASP 280.0295
ILE 290.0197
VAL 300.0212
ALA 310.0229
LYS 320.0233
MET 330.0116
LYS 340.0064
ASP 350.0086
LEU 360.0045
ALA 370.0076
MET 380.0106
ASP 390.0199
ASP 400.0380
HIS 410.0135
LYS 420.0274
PHE 430.0117
PRO 440.0124
ARG 450.0080
LEU 460.0123
PRO 470.0087
GLY 480.0100
PRO 490.0117
ASN 500.0146
PRO 510.0085
VAL 520.0069
SER 530.0027
ILE 540.0027
GLU 550.0052
ARG 560.0060
LYS 570.0074
ASP 580.0064
PHE 590.0114
GLU 600.0188
LYS 610.0093
LEU 620.0045
LYS 630.0101
GLN 640.0116
ASN 650.0096
LYS 660.0135
TYR 670.0134
VAL 680.0148
VAL 690.0089
SER 700.0068
GLU 710.0124
LYS 720.0117
THR 730.0155
ASP 740.0173
GLY 750.0135
ILE 760.0050
ARG 770.0080
PHE 780.0091
MET 790.0112
MET 800.0097
PHE 810.0114
PHE 820.0091
THR 830.0190
ARG 840.0229
VAL 850.0322
PHE 860.0308
GLY 870.0366
PHE 880.0384
LYS 890.0243
VAL 900.0192
CYS 910.0087
THR 920.0125
ILE 930.0125
ILE 940.0159
ASP 950.0178
ARG 960.0180
ALA 970.0239
MET 980.0202
THR 990.0183
VAL 1000.0192
TYR 1010.0166
LEU 1020.0176
LEU 1030.0104
PRO 1040.0113
PHE 1050.0115
LYS 1060.0149
ASN 1070.0118
ILE 1080.0127
PRO 1090.0162
ARG 1100.0251
VAL 1110.0230
LEU 1120.0126
PHE 1130.0142
GLN 1140.0161
GLY 1150.0054
SER 1160.0076
ILE 1170.0074
PHE 1180.0113
ASP 1190.0069
GLY 1200.0057
GLU 1210.0056
LEU 1220.0057
CYS 1230.0154
VAL 1240.0138
ASP 1250.0056
ILE 1260.0039
VAL 1270.0188
GLU 1280.0300
LYS 1290.0220
LYS 1300.0207
PHE 1310.0126
ALA 1320.0105
PHE 1330.0024
VAL 1340.0034
LEU 1350.0051
PHE 1360.0069
ASP 1370.0098
ALA 1380.0073
VAL 1390.0058
VAL 1400.0070
VAL 1410.0103
SER 1420.0095
GLY 1430.0072
VAL 1440.0222
THR 1450.0236
VAL 1460.0206
SER 1470.0234
GLN 1480.0426
MET 1490.0350
ASP 1500.0209
LEU 1510.0088
ALA 1520.0110
SER 1530.0199
ARG 1540.0106
PHE 1550.0107
PHE 1560.0182
ALA 1570.0187
MET 1580.0192
LYS 1590.0149
ARG 1600.0303
SER 1610.0216
LEU 1620.0200
LYS 1630.0238
GLU 1640.0234
PHE 1650.0164
LYS 1660.0243
ASN 1670.0122
VAL 1680.0096
PRO 1690.0223
GLU 1700.0112
ASP 1710.0100
PRO 1720.0165
ALA 1730.0061
ILE 1740.0045
LEU 1750.0042
ARG 1760.0061
TYR 1770.0062
LYS 1780.0066
GLU 1790.0114
TRP 1800.0121
ILE 1810.0105
PRO 1820.0093
LEU 1830.0106
GLU 1840.0128
HIS 1850.0193
PRO 1860.0192
THR 1870.0222
ILE 1880.0201
ILE 1890.0171
LYS 1900.0193
ASP 1910.0187
HIS 1920.0104
LEU 1930.0108
LYS 1940.0137
LYS 1950.0228
ALA 1960.0292
ASN 1970.0219
ALA 1980.0231
ILE 1990.0172
TYR 2000.0163
HIS 2010.0190
THR 2020.0224
ASP 2030.0225
GLY 2040.0204
LEU 2050.0105
ILE 2060.0081
ILE 2070.0128
MET 2080.0137
SER 2090.0212
VAL 2100.0167
ASP 2110.0223
GLU 2120.0257
PRO 2130.0347
VAL 2140.0271
ILE 2150.0149
TYR 2160.0136
GLY 2170.0163
ARG 2180.0151
ASN 2190.0110
PHE 2200.0137
ASN 2210.0143
LEU 2220.0124
PHE 2230.0082
LYS 2240.0090
LEU 2250.0099
LYS 2260.0128
PRO 2270.0161
GLY 2280.0119
THR 2290.0095
HIS 2300.0145
HIS 2310.0076
THR 2320.0077
ILE 2330.0023
ASP 2340.0014
PHE 2350.0017
ILE 2360.0016
ILE 2370.0044
MET 2380.0039
SER 2390.0041
GLU 2400.0036
ASP 2410.0045
GLY 2420.0053
THR 2430.0039
ILE 2440.0036
GLY 2450.0054
ILE 2460.0053
PHE 2470.0084
ASP 2480.0050
PRO 2490.0065
ASN 2500.0075
LEU 2510.0080
ARG 2520.0069
LYS 2530.0084
ASN 2540.0090
VAL 2550.0085
PRO 2560.0049
VAL 2570.0039
GLY 2580.0035
LYS 2590.0069
LEU 2600.0056
ASP 2610.0083
GLY 2620.0072
TYR 2630.0067
TYR 2640.0067
ASN 2650.0058
LYS 2660.0056
GLY 2670.0020
SER 2680.0012
ILE 2690.0018
VAL 2700.0015
GLU 2710.0035
CYS 2720.0032
GLY 2730.0060
PHE 2740.0046
ALA 2750.0029
ASP 2760.0060
GLY 2770.0041
THR 2780.0043
TRP 2790.0044
LYS 2800.0048
TYR 2810.0030
ILE 2820.0030
GLN 2830.0039
GLY 2840.0040
ARG 2850.0051
SER 2860.0086
ASP 2870.0077
LYS 2880.0057
ASN 2890.0062
GLN 2900.0055
ALA 2910.0044
ASN 2920.0055
ASP 2930.0086
ARG 2940.0129
LEU 2950.0131
THR 2960.0089
TYR 2970.0054
GLU 2980.0086
LYS 2990.0046
THR 3000.0044
LEU 3010.0059
LEU 3020.0051
ASN 3030.0032
ILE 3040.0035
GLU 3050.0061
GLU 3060.0078
ASN 3070.0098
ILE 3080.0108
THR 3090.0119
ILE 3100.0128
ASP 3110.0159
GLU 3120.0133
LEU 3130.0078
LEU 3140.0090
ASP 3150.0112
LEU 3160.0118
PHE 3170.0159

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.