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<R2> analysis for 260522105707376201

---  normal mode 60  ---

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 = 0.0631
MET 10.0098
VAL 20.0148
LEU 30.0132
ASP 40.0194
LEU 50.0119
LEU 60.0050
LYS 70.0056
SER 80.0157
GLY 90.0135
VAL 100.0128
LEU 110.0158
LEU 120.0143
ALA 130.0111
VAL 140.0098
LEU 150.0096
ALA 160.0081
SER 170.0050
PHE 180.0045
THR 190.0022
PHE 200.0051
SER 210.0076
VAL 220.0097
MET 230.0051
ASN 240.0054
ALA 250.0107
LEU 260.0149
VAL 270.0172
LYS 280.0157
GLU 290.0278
ALA 300.0304
SER 310.0285
ALA 320.0339
THR 330.0392
LEU 340.0338
PRO 350.0232
ALA 360.0260
ALA 370.0199
GLU 380.0149
ILE 390.0137
VAL 400.0139
PHE 410.0106
PHE 420.0088
ARG 430.0109
SER 440.0120
ALA 450.0199
ILE 460.0170
GLY 470.0122
THR 480.0162
LEU 490.0427
LEU 500.0320
ILE 510.0174
TYR 520.0215
LEU 530.0213
LEU 540.0146
MET 550.0171
ARG 560.0196
GLN 570.0275
ALA 580.0214
GLY 590.0340
VAL 600.0287
ALA 610.0382
LEU 620.0178
SER 630.0194
ARG 640.0153
GLN 650.0269
GLY 660.0143
VAL 670.0131
PRO 680.0204
MET 690.0080
LEU 700.0016
LEU 710.0057
VAL 720.0036
ARG 730.0078
GLY 740.0100
VAL 750.0074
MET 760.0066
GLY 770.0137
ALA 780.0156
LEU 790.0093
TYR 800.0080
LEU 810.0116
VAL 820.0140
CYS 830.0119
TYR 840.0092
PHE 850.0124
TYR 860.0191
ALA 870.0106
ILE 880.0119
ALA 890.0214
HIS 900.0239
ILE 910.0129
PRO 920.0136
LEU 930.0078
ALA 940.0048
ASP 950.0090
ALA 960.0048
SER 970.0049
ILE 980.0051
LEU 990.0067
ALA 1000.0047
HIS 1010.0063
MET 1020.0065
SER 1030.0102
PRO 1040.0098
PHE 1050.0113
PHE 1060.0153
VAL 1070.0095
ILE 1080.0053
LEU 1090.0107
PHE 1100.0179
SER 1110.0089
ALA 1120.0130
LEU 1130.0423
PHE 1140.0339
LEU 1150.0173
GLY 1160.0287
GLU 1170.0036
ARG 1180.0305
ILE 1190.0299
PRO 1200.0389
ARG 1210.0470
ALA 1220.0393
VAL 1230.0318
TYR 1240.0297
TRP 1250.0200
LEU 1260.0207
LEU 1270.0204
LEU 1280.0179
VAL 1290.0122
VAL 1300.0083
VAL 1310.0128
LEU 1320.0116
GLY 1330.0066
ALA 1340.0129
LEU 1350.0179
MET 1360.0161
ILE 1370.0207
VAL 1380.0245
LYS 1390.0304
PRO 1400.0304
PHE 1410.0121
SER 1420.0349
TYR 1430.0195
SER 1440.0377
SER 1450.0255
TYR 1460.0229
SER 1470.0282
VAL 1480.0256
TYR 1490.0146
ALA 1500.0156
VAL 1510.0186
VAL 1520.0157
GLY 1530.0073
LEU 1540.0088
LEU 1550.0108
SER 1560.0043
ALA 1570.0109
VAL 1580.0118
PHE 1590.0064
ALA 1600.0118
ALA 1610.0213
GLY 1620.0219
ALA 1630.0135
SER 1640.0140
VAL 1650.0169
ALA 1660.0139
ILE 1670.0141
ARG 1680.0128
GLN 1690.0166
LEU 1700.0146
SER 1710.0201
ALA 1720.0224
ARG 1730.0187
HIS 1740.0029
HIS 1750.0158
THR 1760.0191
TYR 1770.0175
GLU 1780.0139
ILE 1790.0109
VAL 1800.0138
PHE 1810.0125
TYR 1820.0126
PHE 1830.0171
LEU 1840.0151
ALA 1850.0170
VAL 1860.0170
ALA 1870.0187
THR 1880.0171
LEU 1890.0176
VAL 1900.0154
ALA 1910.0113
ILE 1920.0181
PRO 1930.0284
LEU 1940.0175
MET 1950.0112
TRP 1960.0244
ASN 1970.0631
ASP 1980.0145
PHE 1990.0230
VAL 2000.0344
VAL 2010.0340
PRO 2020.0192
ALA 2030.0147
THR 2040.0180
LEU 2050.0217
ARG 2060.0253
GLU 2070.0204
TRP 2080.0171
GLY 2090.0220
LEU 2100.0258
LEU 2110.0157
LEU 2120.0196
ALA 2130.0163
ILE 2140.0134
GLY 2150.0157
VAL 2160.0165
VAL 2170.0075
SER 2180.0089
LEU 2190.0111
LEU 2200.0074
GLY 2210.0107
GLN 2220.0132
VAL 2230.0171
PHE 2240.0117
LEU 2250.0099
THR 2260.0097
ARG 2270.0092
ALA 2280.0088
PHE 2290.0097
SER 2300.0099
HIS 2310.0112
GLU 2320.0108
SER 2330.0095
ALA 2340.0095
THR 2350.0080
ILE 2360.0097
VAL 2370.0085
ALA 2380.0054
VAL 2390.0072
THR 2400.0076
ARG 2410.0052
TYR 2420.0065
ILE 2430.0089
GLY 2440.0058
ILE 2450.0068
VAL 2460.0099
PHE 2470.0062
ASN 2480.0060
ALA 2490.0095
GLY 2500.0063
TRP 2510.0060
GLY 2520.0103
TRP 2530.0132
LEU 2540.0130
PHE 2550.0230
TRP 2560.0290
SER 2570.0218
GLU 2580.0220
VAL 2590.0276
PRO 2600.0103
ASP 2610.0326
ALA 2620.0390
LEU 2630.0316
THR 2640.0211
ILE 2650.0198
ALA 2660.0207
GLY 2670.0174
GLY 2680.0116
VAL 2690.0139
LEU 2700.0118
ILE 2710.0052
VAL 2720.0039
VAL 2730.0110
ALA 2740.0110
CYS 2750.0074
ILE 2760.0095
ALA 2770.0076
LEU 2780.0130
SER 2790.0133
ARG 2800.0096
THR 2810.0235
LYS 2820.0180
LYS 2830.0280
GLY 2840.0321
HIS 2850.0285
HIS 2860.0205
HIS 2870.0206
HIS 2880.0281
HIS 2890.0183
HIS 2900.0088
HIS 2910.0044
HIS 2920.0163
HIS 2930.0104
HIS 2940.0045

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.