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<R2> analysis for 260612085305979267

---  normal mode 85  ---

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 = 0.0516
MET 10.0205
GLU 20.0164
GLN 30.0116
PHE 40.0102
ASP 50.0154
PHE 60.0142
ASP 70.0113
VAL 80.0115
VAL 90.0073
ILE 100.0077
VAL 110.0057
GLY 120.0074
GLY 130.0059
GLY 140.0117
PRO 150.0126
ALA 160.0118
GLY 170.0096
CYS 180.0077
THR 190.0050
CYS 200.0078
ALA 210.0111
LEU 220.0122
TYR 230.0072
THR 240.0109
ALA 250.0228
ARG 260.0116
SER 270.0119
GLU 280.0115
LEU 290.0066
LYS 300.0080
THR 310.0083
VAL 320.0092
ILE 330.0076
LEU 340.0087
ASP 350.0135
LYS 360.0139
ASN 370.0180
PRO 380.0111
ALA 390.0107
ALA 400.0138
GLY 410.0170
ALA 420.0213
LEU 430.0163
ALA 440.0100
ILE 450.0042
THR 460.0027
HIS 470.0136
LYS 480.0195
ILE 490.0243
ALA 500.0149
ASN 510.0319
TYR 520.0175
PRO 530.0270
GLY 540.0310
VAL 550.0154
PRO 560.0204
GLY 570.0230
GLU 580.0345
MET 590.0227
SER 600.0114
GLY 610.0161
ASP 620.0223
HIS 630.0239
LEU 640.0223
LEU 650.0255
GLU 660.0279
VAL 670.0185
MET 680.0188
ARG 690.0133
ASP 700.0080
GLN 710.0126
ALA 720.0155
VAL 730.0123
GLU 740.0238
PHE 750.0197
GLY 760.0165
THR 770.0125
VAL 780.0093
TYR 790.0091
ARG 800.0117
ARG 810.0155
ALA 820.0126
GLN 830.0074
VAL 840.0077
TYR 850.0093
GLY 860.0144
LEU 870.0113
ASP 880.0106
LEU 890.0163
SER 900.0245
GLU 910.0216
PRO 920.0308
VAL 930.0164
LYS 940.0128
LYS 950.0064
VAL 960.0065
TYR 970.0057
THR 980.0035
PRO 990.0030
GLU 1000.0044
GLY 1010.0082
ILE 1020.0072
PHE 1030.0090
THR 1040.0119
GLY 1050.0147
ARG 1060.0104
ALA 1070.0077
LEU 1080.0071
VAL 1090.0044
LEU 1100.0046
ALA 1110.0073
THR 1120.0078
GLY 1130.0140
ALA 1140.0137
MET 1150.0172
GLY 1160.0136
ARG 1170.0122
ILE 1180.0188
ALA 1190.0064
SER 1200.0164
ILE 1210.0230
PRO 1220.0262
GLY 1230.0183
GLU 1240.0058
ALA 1250.0326
GLU 1260.0293
TYR 1270.0145
LEU 1280.0201
GLY 1290.0325
ARG 1300.0242
GLY 1310.0196
VAL 1320.0109
SER 1330.0085
TYR 1340.0157
CYS 1350.0219
ALA 1360.0207
THR 1370.0269
CYS 1380.0259
ASP 1390.0289
GLY 1400.0203
ALA 1410.0117
PHE 1420.0333
TYR 1430.0099
ARG 1440.0163
ASN 1450.0198
ARG 1460.0083
GLU 1470.0130
VAL 1480.0133
VAL 1490.0088
VAL 1500.0036
VAL 1510.0044
GLY 1520.0084
LEU 1530.0118
ASN 1540.0113
PRO 1550.0124
GLU 1560.0137
ALA 1570.0097
VAL 1580.0100
GLU 1590.0133
GLU 1600.0096
ALA 1610.0109
GLN 1620.0131
VAL 1630.0160
LEU 1640.0148
THR 1650.0113
LYS 1660.0233
PHE 1670.0168
ALA 1680.0182
SER 1690.0212
THR 1700.0218
VAL 1710.0126
HIS 1720.0122
TRP 1730.0098
ILE 1740.0108
THR 1750.0118
PRO 1760.0068
LYS 1770.0092
ASP 1780.0191
PRO 1790.0252
HIS 1800.0232
THR 1810.0171
LEU 1820.0159
ASP 1830.0254
GLY 1840.0301
HIS 1850.0133
ALA 1860.0175
ASP 1870.0199
GLU 1880.0095
LEU 1890.0099
LEU 1900.0181
ALA 1910.0249
HIS 1920.0202
PRO 1930.0413
SER 1940.0278
VAL 1950.0060
LYS 1960.0056
LEU 1970.0168
TRP 1980.0201
GLU 1990.0193
LYS 2000.0121
THR 2010.0141
ARG 2020.0267
LEU 2030.0185
ILE 2040.0179
ARG 2050.0286
ILE 2060.0122
LYS 2070.0292
GLY 2080.0300
GLU 2090.0252
GLU 2100.0516
ALA 2110.0419
GLY 2120.0462
VAL 2130.0333
THR 2140.0356
ALA 2150.0247
VAL 2160.0162
GLU 2170.0086
VAL 2180.0134
ARG 2190.0211
HIS 2200.0259
PRO 2210.0346
GLY 2220.0383
GLU 2230.0203
SER 2240.0267
ASP 2250.0125
SER 2260.0107
GLN 2270.0282
GLU 2280.0257
LEU 2290.0263
LEU 2300.0284
ALA 2310.0148
GLU 2320.0159
GLY 2330.0098
VAL 2340.0054
PHE 2350.0093
VAL 2360.0091
TYR 2370.0127
LEU 2380.0129
GLN 2390.0168
GLY 2400.0198
SER 2410.0225
LYS 2420.0112
PRO 2430.0085
ILE 2440.0074
THR 2450.0048
ASP 2460.0135
PHE 2470.0133
VAL 2480.0157
ALA 2490.0243
GLY 2500.0235
GLN 2510.0114
VAL 2520.0079
GLU 2530.0083
MET 2540.0093
LYS 2550.0085
PRO 2560.0138
ASP 2570.0072
GLY 2580.0039
GLY 2590.0030
VAL 2600.0037
TRP 2610.0024
VAL 2620.0013
ASP 2630.0069
GLU 2640.0094
MET 2650.0040
MET 2660.0020
GLN 2670.0027
THR 2680.0030
SER 2690.0042
VAL 2700.0101
PRO 2710.0083
GLY 2720.0084
VAL 2730.0051
TRP 2740.0036
GLY 2750.0033
ILE 2760.0031
GLY 2770.0060
ASP 2780.0060
ILE 2790.0084
ARG 2800.0057
ASN 2810.0089
THR 2820.0071
PRO 2830.0121
PHE 2840.0074
LYS 2850.0031
GLN 2860.0078
ALA 2870.0115
VAL 2880.0062
VAL 2890.0110
ALA 2900.0108
ALA 2910.0095
GLY 2920.0104
ASP 2930.0075
GLY 2940.0050
CYS 2950.0060
ILE 2960.0075
ALA 2970.0050
ALA 2980.0047
MET 2990.0066
ALA 3000.0021
ILE 3010.0026
ASP 3020.0038
ARG 3030.0065
PHE 3040.0043
LEU 3050.0073
ASN 3060.0088
SER 3070.0090

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.