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<R2> analysis for 260612085305979267

---  normal mode 53  ---

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 = 0.0591
MET 10.0357
GLU 20.0354
GLN 30.0228
PHE 40.0245
ASP 50.0141
PHE 60.0148
ASP 70.0097
VAL 80.0096
VAL 90.0094
ILE 100.0101
VAL 110.0087
GLY 120.0089
GLY 130.0091
GLY 140.0081
PRO 150.0069
ALA 160.0086
GLY 170.0113
CYS 180.0095
THR 190.0130
CYS 200.0126
ALA 210.0127
LEU 220.0134
TYR 230.0183
THR 240.0131
ALA 250.0090
ARG 260.0253
SER 270.0349
GLU 280.0343
LEU 290.0111
LYS 300.0084
THR 310.0109
VAL 320.0103
ILE 330.0110
LEU 340.0125
ASP 350.0134
LYS 360.0148
ASN 370.0175
PRO 380.0153
ALA 390.0165
ALA 400.0119
GLY 410.0072
ALA 420.0102
LEU 430.0127
ALA 440.0117
ILE 450.0179
THR 460.0191
HIS 470.0269
LYS 480.0228
ILE 490.0312
ALA 500.0210
ASN 510.0137
TYR 520.0152
PRO 530.0048
GLY 540.0333
VAL 550.0408
PRO 560.0591
GLY 570.0265
GLU 580.0240
MET 590.0317
SER 600.0258
GLY 610.0233
ASP 620.0215
HIS 630.0265
LEU 640.0261
LEU 650.0159
GLU 660.0237
VAL 670.0203
MET 680.0154
ARG 690.0114
ASP 700.0126
GLN 710.0273
ALA 720.0188
VAL 730.0222
GLU 740.0410
PHE 750.0313
GLY 760.0309
THR 770.0174
VAL 780.0174
TYR 790.0130
ARG 800.0180
ARG 810.0165
ALA 820.0188
GLN 830.0094
VAL 840.0093
TYR 850.0059
GLY 860.0066
LEU 870.0063
ASP 880.0036
LEU 890.0126
SER 900.0202
GLU 910.0274
PRO 920.0181
VAL 930.0065
LYS 940.0048
LYS 950.0066
VAL 960.0120
TYR 970.0090
THR 980.0098
PRO 990.0083
GLU 1000.0123
GLY 1010.0161
ILE 1020.0174
PHE 1030.0153
THR 1040.0155
GLY 1050.0124
ARG 1060.0062
ALA 1070.0059
LEU 1080.0059
VAL 1090.0050
LEU 1100.0050
ALA 1110.0059
THR 1120.0087
GLY 1130.0106
ALA 1140.0096
MET 1150.0165
GLY 1160.0153
ARG 1170.0293
ILE 1180.0538
ALA 1190.0229
SER 1200.0257
ILE 1210.0212
PRO 1220.0220
GLY 1230.0206
GLU 1240.0165
ALA 1250.0147
GLU 1260.0188
TYR 1270.0116
LEU 1280.0074
GLY 1290.0088
ARG 1300.0083
GLY 1310.0040
VAL 1320.0059
SER 1330.0061
TYR 1340.0075
CYS 1350.0038
ALA 1360.0022
THR 1370.0040
CYS 1380.0054
ASP 1390.0074
GLY 1400.0043
ALA 1410.0145
PHE 1420.0153
TYR 1430.0061
ARG 1440.0110
ASN 1450.0113
ARG 1460.0033
GLU 1470.0027
VAL 1480.0035
VAL 1490.0025
VAL 1500.0054
VAL 1510.0037
GLY 1520.0070
LEU 1530.0139
ASN 1540.0140
PRO 1550.0151
GLU 1560.0152
ALA 1570.0144
VAL 1580.0117
GLU 1590.0150
GLU 1600.0125
ALA 1610.0147
GLN 1620.0161
VAL 1630.0116
LEU 1640.0090
THR 1650.0119
LYS 1660.0109
PHE 1670.0052
ALA 1680.0044
SER 1690.0076
THR 1700.0075
VAL 1710.0076
HIS 1720.0060
TRP 1730.0041
ILE 1740.0045
THR 1750.0085
PRO 1760.0115
LYS 1770.0109
ASP 1780.0146
PRO 1790.0128
HIS 1800.0079
THR 1810.0104
LEU 1820.0087
ASP 1830.0263
GLY 1840.0258
HIS 1850.0135
ALA 1860.0110
ASP 1870.0195
GLU 1880.0238
LEU 1890.0158
LEU 1900.0133
ALA 1910.0167
HIS 1920.0174
PRO 1930.0130
SER 1940.0107
VAL 1950.0091
LYS 1960.0043
LEU 1970.0056
TRP 1980.0033
GLU 1990.0104
LYS 2000.0122
THR 2010.0060
ARG 2020.0291
LEU 2030.0161
ILE 2040.0132
ARG 2050.0110
ILE 2060.0082
LYS 2070.0091
GLY 2080.0093
GLU 2090.0140
GLU 2100.0151
ALA 2110.0138
GLY 2120.0128
VAL 2130.0078
THR 2140.0064
ALA 2150.0063
VAL 2160.0094
GLU 2170.0121
VAL 2180.0163
ARG 2190.0155
HIS 2200.0175
PRO 2210.0129
GLY 2220.0462
GLU 2230.0125
SER 2240.0226
ASP 2250.0174
SER 2260.0110
GLN 2270.0173
GLU 2280.0135
LEU 2290.0127
LEU 2300.0088
ALA 2310.0047
GLU 2320.0037
GLY 2330.0046
VAL 2340.0050
PHE 2350.0036
VAL 2360.0056
TYR 2370.0072
LEU 2380.0078
GLN 2390.0150
GLY 2400.0127
SER 2410.0081
LYS 2420.0106
PRO 2430.0137
ILE 2440.0140
THR 2450.0094
ASP 2460.0067
PHE 2470.0034
VAL 2480.0020
ALA 2490.0045
GLY 2500.0031
GLN 2510.0028
VAL 2520.0053
GLU 2530.0136
MET 2540.0184
LYS 2550.0247
PRO 2560.0413
ASP 2570.0222
GLY 2580.0249
GLY 2590.0164
VAL 2600.0129
TRP 2610.0127
VAL 2620.0097
ASP 2630.0122
GLU 2640.0218
MET 2650.0135
MET 2660.0067
GLN 2670.0068
THR 2680.0052
SER 2690.0035
VAL 2700.0054
PRO 2710.0058
GLY 2720.0050
VAL 2730.0042
TRP 2740.0051
GLY 2750.0050
ILE 2760.0057
GLY 2770.0071
ASP 2780.0057
ILE 2790.0106
ARG 2800.0089
ASN 2810.0113
THR 2820.0110
PRO 2830.0366
PHE 2840.0276
LYS 2850.0170
GLN 2860.0304
ALA 2870.0083
VAL 2880.0120
VAL 2890.0183
ALA 2900.0129
ALA 2910.0126
GLY 2920.0114
ASP 2930.0089
GLY 2940.0110
CYS 2950.0144
ILE 2960.0102
ALA 2970.0077
ALA 2980.0082
MET 2990.0094
ALA 3000.0053
ILE 3010.0036
ASP 3020.0040
ARG 3030.0191
PHE 3040.0082
LEU 3050.0071
ASN 3060.0120
SER 3070.0290

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.