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<R2> analysis for 260612085305979267

---  normal mode 62  ---

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 = 0.0604
MET 10.0144
GLU 20.0162
GLN 30.0092
PHE 40.0073
ASP 50.0043
PHE 60.0038
ASP 70.0040
VAL 80.0032
VAL 90.0039
ILE 100.0034
VAL 110.0082
GLY 120.0068
GLY 130.0071
GLY 140.0077
PRO 150.0056
ALA 160.0038
GLY 170.0059
CYS 180.0055
THR 190.0053
CYS 200.0058
ALA 210.0068
LEU 220.0070
TYR 230.0081
THR 240.0077
ALA 250.0064
ARG 260.0067
SER 270.0211
GLU 280.0192
LEU 290.0062
LYS 300.0056
THR 310.0046
VAL 320.0053
ILE 330.0065
LEU 340.0051
ASP 350.0076
LYS 360.0050
ASN 370.0100
PRO 380.0111
ALA 390.0130
ALA 400.0130
GLY 410.0170
ALA 420.0246
LEU 430.0177
ALA 440.0112
ILE 450.0244
THR 460.0238
HIS 470.0189
LYS 480.0111
ILE 490.0156
ALA 500.0107
ASN 510.0170
TYR 520.0195
PRO 530.0219
GLY 540.0462
VAL 550.0170
PRO 560.0083
GLY 570.0080
GLU 580.0187
MET 590.0180
SER 600.0099
GLY 610.0125
ASP 620.0063
HIS 630.0097
LEU 640.0119
LEU 650.0089
GLU 660.0071
VAL 670.0068
MET 680.0065
ARG 690.0075
ASP 700.0075
GLN 710.0079
ALA 720.0075
VAL 730.0095
GLU 740.0098
PHE 750.0082
GLY 760.0079
THR 770.0059
VAL 780.0059
TYR 790.0070
ARG 800.0052
ARG 810.0058
ALA 820.0043
GLN 830.0066
VAL 840.0113
TYR 850.0156
GLY 860.0206
LEU 870.0120
ASP 880.0093
LEU 890.0048
SER 900.0042
GLU 910.0055
PRO 920.0108
VAL 930.0054
LYS 940.0069
LYS 950.0082
VAL 960.0113
TYR 970.0126
THR 980.0122
PRO 990.0118
GLU 1000.0075
GLY 1010.0118
ILE 1020.0102
PHE 1030.0070
THR 1040.0044
GLY 1050.0041
ARG 1060.0040
ALA 1070.0055
LEU 1080.0056
VAL 1090.0036
LEU 1100.0047
ALA 1110.0079
THR 1120.0127
GLY 1130.0157
ALA 1140.0108
MET 1150.0150
GLY 1160.0051
ARG 1170.0078
ILE 1180.0138
ALA 1190.0134
SER 1200.0286
ILE 1210.0167
PRO 1220.0142
GLY 1230.0113
GLU 1240.0106
ALA 1250.0090
GLU 1260.0120
TYR 1270.0163
LEU 1280.0199
GLY 1290.0245
ARG 1300.0181
GLY 1310.0182
VAL 1320.0209
SER 1330.0207
TYR 1340.0201
CYS 1350.0189
ALA 1360.0216
THR 1370.0260
CYS 1380.0225
ASP 1390.0237
GLY 1400.0231
ALA 1410.0451
PHE 1420.0364
TYR 1430.0121
ARG 1440.0120
ASN 1450.0264
ARG 1460.0258
GLU 1470.0228
VAL 1480.0218
VAL 1490.0169
VAL 1500.0154
VAL 1510.0079
GLY 1520.0041
LEU 1530.0162
ASN 1540.0148
PRO 1550.0128
GLU 1560.0122
ALA 1570.0141
VAL 1580.0112
GLU 1590.0143
GLU 1600.0180
ALA 1610.0156
GLN 1620.0120
VAL 1630.0186
LEU 1640.0162
THR 1650.0103
LYS 1660.0063
PHE 1670.0177
ALA 1680.0221
SER 1690.0285
THR 1700.0284
VAL 1710.0206
HIS 1720.0200
TRP 1730.0063
ILE 1740.0066
THR 1750.0097
PRO 1760.0128
LYS 1770.0222
ASP 1780.0390
PRO 1790.0279
HIS 1800.0159
THR 1810.0300
LEU 1820.0194
ASP 1830.0604
GLY 1840.0394
HIS 1850.0124
ALA 1860.0050
ASP 1870.0264
GLU 1880.0395
LEU 1890.0158
LEU 1900.0188
ALA 1910.0453
HIS 1920.0351
PRO 1930.0398
SER 1940.0281
VAL 1950.0212
LYS 1960.0200
LEU 1970.0087
TRP 1980.0082
GLU 1990.0173
LYS 2000.0132
THR 2010.0066
ARG 2020.0193
LEU 2030.0133
ILE 2040.0161
ARG 2050.0125
ILE 2060.0104
LYS 2070.0104
GLY 2080.0187
GLU 2090.0213
GLU 2100.0082
ALA 2110.0068
GLY 2120.0109
VAL 2130.0148
THR 2140.0184
ALA 2150.0107
VAL 2160.0071
GLU 2170.0158
VAL 2180.0199
ARG 2190.0165
HIS 2200.0133
PRO 2210.0124
GLY 2220.0437
GLU 2230.0213
SER 2240.0299
ASP 2250.0231
SER 2260.0242
GLN 2270.0202
GLU 2280.0095
LEU 2290.0070
LEU 2300.0154
ALA 2310.0257
GLU 2320.0131
GLY 2330.0149
VAL 2340.0196
PHE 2350.0188
VAL 2360.0195
TYR 2370.0150
LEU 2380.0137
GLN 2390.0097
GLY 2400.0095
SER 2410.0317
LYS 2420.0115
PRO 2430.0075
ILE 2440.0130
THR 2450.0141
ASP 2460.0176
PHE 2470.0166
VAL 2480.0122
ALA 2490.0193
GLY 2500.0115
GLN 2510.0091
VAL 2520.0079
GLU 2530.0183
MET 2540.0131
LYS 2550.0174
PRO 2560.0256
ASP 2570.0176
GLY 2580.0120
GLY 2590.0048
VAL 2600.0064
TRP 2610.0142
VAL 2620.0088
ASP 2630.0147
GLU 2640.0362
MET 2650.0097
MET 2660.0054
GLN 2670.0069
THR 2680.0079
SER 2690.0117
VAL 2700.0103
PRO 2710.0102
GLY 2720.0101
VAL 2730.0071
TRP 2740.0072
GLY 2750.0015
ILE 2760.0024
GLY 2770.0044
ASP 2780.0064
ILE 2790.0070
ARG 2800.0039
ASN 2810.0032
THR 2820.0038
PRO 2830.0089
PHE 2840.0098
LYS 2850.0064
GLN 2860.0077
ALA 2870.0117
VAL 2880.0127
VAL 2890.0081
ALA 2900.0043
ALA 2910.0040
GLY 2920.0063
ASP 2930.0021
GLY 2940.0045
CYS 2950.0089
ILE 2960.0075
ALA 2970.0067
ALA 2980.0102
MET 2990.0110
ALA 3000.0079
ILE 3010.0094
ASP 3020.0100
ARG 3030.0094
PHE 3040.0091
LEU 3050.0117
ASN 3060.0123
SER 3070.0267

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.