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<R2> analysis for 260612085305979267

---  normal mode 67  ---

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 = 0.0519
MET 10.0257
GLU 20.0205
GLN 30.0113
PHE 40.0147
ASP 50.0061
PHE 60.0069
ASP 70.0067
VAL 80.0069
VAL 90.0040
ILE 100.0073
VAL 110.0088
GLY 120.0115
GLY 130.0073
GLY 140.0051
PRO 150.0069
ALA 160.0063
GLY 170.0082
CYS 180.0063
THR 190.0056
CYS 200.0056
ALA 210.0054
LEU 220.0081
TYR 230.0017
THR 240.0018
ALA 250.0060
ARG 260.0075
SER 270.0045
GLU 280.0089
LEU 290.0032
LYS 300.0038
THR 310.0044
VAL 320.0074
ILE 330.0101
LEU 340.0093
ASP 350.0118
LYS 360.0110
ASN 370.0087
PRO 380.0072
ALA 390.0086
ALA 400.0081
GLY 410.0178
ALA 420.0310
LEU 430.0255
ALA 440.0192
ILE 450.0294
THR 460.0297
HIS 470.0347
LYS 480.0266
ILE 490.0187
ALA 500.0082
ASN 510.0248
TYR 520.0182
PRO 530.0168
GLY 540.0519
VAL 550.0210
PRO 560.0370
GLY 570.0375
GLU 580.0489
MET 590.0309
SER 600.0252
GLY 610.0236
ASP 620.0264
HIS 630.0316
LEU 640.0279
LEU 650.0226
GLU 660.0254
VAL 670.0171
MET 680.0127
ARG 690.0150
ASP 700.0141
GLN 710.0221
ALA 720.0165
VAL 730.0183
GLU 740.0235
PHE 750.0164
GLY 760.0172
THR 770.0139
VAL 780.0142
TYR 790.0149
ARG 800.0151
ARG 810.0115
ALA 820.0076
GLN 830.0055
VAL 840.0049
TYR 850.0053
GLY 860.0080
LEU 870.0079
ASP 880.0073
LEU 890.0060
SER 900.0091
GLU 910.0136
PRO 920.0150
VAL 930.0128
LYS 940.0104
LYS 950.0078
VAL 960.0083
TYR 970.0067
THR 980.0065
PRO 990.0122
GLU 1000.0121
GLY 1010.0070
ILE 1020.0077
PHE 1030.0090
THR 1040.0107
GLY 1050.0153
ARG 1060.0125
ALA 1070.0073
LEU 1080.0081
VAL 1090.0049
LEU 1100.0045
ALA 1110.0123
THR 1120.0156
GLY 1130.0199
ALA 1140.0204
MET 1150.0192
GLY 1160.0231
ARG 1170.0131
ILE 1180.0158
ALA 1190.0135
SER 1200.0162
ILE 1210.0058
PRO 1220.0069
GLY 1230.0139
GLU 1240.0115
ALA 1250.0162
GLU 1260.0202
TYR 1270.0157
LEU 1280.0140
GLY 1290.0157
ARG 1300.0148
GLY 1310.0094
VAL 1320.0083
SER 1330.0059
TYR 1340.0074
CYS 1350.0092
ALA 1360.0105
THR 1370.0111
CYS 1380.0060
ASP 1390.0074
GLY 1400.0083
ALA 1410.0334
PHE 1420.0223
TYR 1430.0073
ARG 1440.0207
ASN 1450.0291
ARG 1460.0225
GLU 1470.0120
VAL 1480.0098
VAL 1490.0062
VAL 1500.0058
VAL 1510.0042
GLY 1520.0038
LEU 1530.0050
ASN 1540.0053
PRO 1550.0080
GLU 1560.0080
ALA 1570.0075
VAL 1580.0039
GLU 1590.0071
GLU 1600.0116
ALA 1610.0117
GLN 1620.0156
VAL 1630.0139
LEU 1640.0130
THR 1650.0172
LYS 1660.0177
PHE 1670.0130
ALA 1680.0140
SER 1690.0162
THR 1700.0089
VAL 1710.0074
HIS 1720.0051
TRP 1730.0061
ILE 1740.0050
THR 1750.0112
PRO 1760.0122
LYS 1770.0131
ASP 1780.0053
PRO 1790.0060
HIS 1800.0177
THR 1810.0207
LEU 1820.0127
ASP 1830.0367
GLY 1840.0239
HIS 1850.0176
ALA 1860.0178
ASP 1870.0251
GLU 1880.0159
LEU 1890.0065
LEU 1900.0106
ALA 1910.0151
HIS 1920.0200
PRO 1930.0459
SER 1940.0195
VAL 1950.0111
LYS 1960.0079
LEU 1970.0102
TRP 1980.0080
GLU 1990.0164
LYS 2000.0163
THR 2010.0087
ARG 2020.0230
LEU 2030.0126
ILE 2040.0118
ARG 2050.0088
ILE 2060.0097
LYS 2070.0159
GLY 2080.0208
GLU 2090.0088
GLU 2100.0128
ALA 2110.0131
GLY 2120.0182
VAL 2130.0158
THR 2140.0162
ALA 2150.0099
VAL 2160.0034
GLU 2170.0082
VAL 2180.0161
ARG 2190.0199
HIS 2200.0124
PRO 2210.0071
GLY 2220.0203
GLU 2230.0161
SER 2240.0286
ASP 2250.0163
SER 2260.0239
GLN 2270.0194
GLU 2280.0072
LEU 2290.0058
LEU 2300.0111
ALA 2310.0074
GLU 2320.0059
GLY 2330.0038
VAL 2340.0037
PHE 2350.0062
VAL 2360.0066
TYR 2370.0085
LEU 2380.0109
GLN 2390.0126
GLY 2400.0194
SER 2410.0283
LYS 2420.0257
PRO 2430.0193
ILE 2440.0201
THR 2450.0103
ASP 2460.0079
PHE 2470.0033
VAL 2480.0035
ALA 2490.0124
GLY 2500.0154
GLN 2510.0139
VAL 2520.0128
GLU 2530.0123
MET 2540.0038
LYS 2550.0166
PRO 2560.0337
ASP 2570.0218
GLY 2580.0129
GLY 2590.0118
VAL 2600.0114
TRP 2610.0113
VAL 2620.0106
ASP 2630.0139
GLU 2640.0272
MET 2650.0116
MET 2660.0062
GLN 2670.0108
THR 2680.0091
SER 2690.0133
VAL 2700.0094
PRO 2710.0085
GLY 2720.0097
VAL 2730.0084
TRP 2740.0088
GLY 2750.0056
ILE 2760.0069
GLY 2770.0087
ASP 2780.0095
ILE 2790.0144
ARG 2800.0123
ASN 2810.0180
THR 2820.0138
PRO 2830.0197
PHE 2840.0080
LYS 2850.0077
GLN 2860.0172
ALA 2870.0174
VAL 2880.0196
VAL 2890.0131
ALA 2900.0079
ALA 2910.0104
GLY 2920.0117
ASP 2930.0091
GLY 2940.0092
CYS 2950.0066
ILE 2960.0063
ALA 2970.0071
ALA 2980.0063
MET 2990.0065
ALA 3000.0077
ILE 3010.0106
ASP 3020.0119
ARG 3030.0138
PHE 3040.0113
LEU 3050.0179
ASN 3060.0209
SER 3070.0262

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.