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<R2> analysis for 260522105707376201

---  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 = 0.0668
MET 10.0121
VAL 20.0070
LEU 30.0132
ASP 40.0150
LEU 50.0054
LEU 60.0065
LYS 70.0083
SER 80.0169
GLY 90.0202
VAL 100.0142
LEU 110.0082
LEU 120.0102
ALA 130.0104
VAL 140.0063
LEU 150.0109
ALA 160.0125
SER 170.0132
PHE 180.0276
THR 190.0183
PHE 200.0165
SER 210.0158
VAL 220.0183
MET 230.0101
ASN 240.0080
ALA 250.0168
LEU 260.0151
VAL 270.0104
LYS 280.0110
GLU 290.0223
ALA 300.0160
SER 310.0160
ALA 320.0400
THR 330.0255
LEU 340.0170
PRO 350.0178
ALA 360.0179
ALA 370.0142
GLU 380.0131
ILE 390.0109
VAL 400.0100
PHE 410.0100
PHE 420.0096
ARG 430.0065
SER 440.0093
ALA 450.0125
ILE 460.0128
GLY 470.0119
THR 480.0072
LEU 490.0189
LEU 500.0229
ILE 510.0135
TYR 520.0177
LEU 530.0278
LEU 540.0263
MET 550.0126
ARG 560.0168
GLN 570.0472
ALA 580.0347
GLY 590.0378
VAL 600.0178
ALA 610.0097
LEU 620.0038
SER 630.0076
ARG 640.0192
GLN 650.0138
GLY 660.0130
VAL 670.0168
PRO 680.0173
MET 690.0144
LEU 700.0154
LEU 710.0169
VAL 720.0135
ARG 730.0088
GLY 740.0121
VAL 750.0133
MET 760.0103
GLY 770.0081
ALA 780.0110
LEU 790.0163
TYR 800.0201
LEU 810.0140
VAL 820.0127
CYS 830.0159
TYR 840.0161
PHE 850.0151
TYR 860.0145
ALA 870.0146
ILE 880.0129
ALA 890.0201
HIS 900.0153
ILE 910.0113
PRO 920.0111
LEU 930.0108
ALA 940.0126
ASP 950.0091
ALA 960.0089
SER 970.0050
ILE 980.0065
LEU 990.0080
ALA 1000.0157
HIS 1010.0110
MET 1020.0106
SER 1030.0183
PRO 1040.0155
PHE 1050.0166
PHE 1060.0209
VAL 1070.0134
ILE 1080.0157
LEU 1090.0235
PHE 1100.0211
SER 1110.0134
ALA 1120.0178
LEU 1130.0267
PHE 1140.0147
LEU 1150.0134
GLY 1160.0096
GLU 1170.0175
ARG 1180.0225
ILE 1190.0099
PRO 1200.0218
ARG 1210.0170
ALA 1220.0147
VAL 1230.0127
TYR 1240.0130
TRP 1250.0093
LEU 1260.0048
LEU 1270.0018
LEU 1280.0073
VAL 1290.0054
VAL 1300.0019
VAL 1310.0052
LEU 1320.0087
GLY 1330.0017
ALA 1340.0035
LEU 1350.0103
MET 1360.0072
ILE 1370.0063
VAL 1380.0097
LYS 1390.0117
PRO 1400.0102
PHE 1410.0061
SER 1420.0103
TYR 1430.0156
SER 1440.0263
SER 1450.0103
TYR 1460.0093
SER 1470.0134
VAL 1480.0089
TYR 1490.0079
ALA 1500.0077
VAL 1510.0127
VAL 1520.0128
GLY 1530.0125
LEU 1540.0158
LEU 1550.0238
SER 1560.0252
ALA 1570.0284
VAL 1580.0293
PHE 1590.0271
ALA 1600.0294
ALA 1610.0258
GLY 1620.0145
ALA 1630.0087
SER 1640.0143
VAL 1650.0120
ALA 1660.0146
ILE 1670.0174
ARG 1680.0160
GLN 1690.0179
LEU 1700.0164
SER 1710.0107
ALA 1720.0089
ARG 1730.0177
HIS 1740.0108
HIS 1750.0103
THR 1760.0131
TYR 1770.0064
GLU 1780.0076
ILE 1790.0117
VAL 1800.0098
PHE 1810.0106
TYR 1820.0118
PHE 1830.0085
LEU 1840.0095
ALA 1850.0202
VAL 1860.0201
ALA 1870.0173
THR 1880.0204
LEU 1890.0461
VAL 1900.0399
ALA 1910.0209
ILE 1920.0174
PRO 1930.0051
LEU 1940.0092
MET 1950.0160
TRP 1960.0213
ASN 1970.0668
ASP 1980.0387
PHE 1990.0226
VAL 2000.0194
VAL 2010.0099
PRO 2020.0129
ALA 2030.0159
THR 2040.0101
LEU 2050.0382
ARG 2060.0253
GLU 2070.0099
TRP 2080.0138
GLY 2090.0110
LEU 2100.0160
LEU 2110.0142
LEU 2120.0177
ALA 2130.0110
ILE 2140.0066
GLY 2150.0044
VAL 2160.0023
VAL 2170.0075
SER 2180.0074
LEU 2190.0070
LEU 2200.0099
GLY 2210.0066
GLN 2220.0080
VAL 2230.0098
PHE 2240.0083
LEU 2250.0094
THR 2260.0121
ARG 2270.0138
ALA 2280.0138
PHE 2290.0157
SER 2300.0147
HIS 2310.0153
GLU 2320.0217
SER 2330.0184
ALA 2340.0196
THR 2350.0084
ILE 2360.0151
VAL 2370.0166
ALA 2380.0143
VAL 2390.0091
THR 2400.0072
ARG 2410.0055
TYR 2420.0039
ILE 2430.0189
GLY 2440.0186
ILE 2450.0151
VAL 2460.0337
PHE 2470.0276
ASN 2480.0187
ALA 2490.0230
GLY 2500.0226
TRP 2510.0242
GLY 2520.0254
TRP 2530.0185
LEU 2540.0332
PHE 2550.0329
TRP 2560.0241
SER 2570.0152
GLU 2580.0119
VAL 2590.0145
PRO 2600.0051
ASP 2610.0147
ALA 2620.0248
LEU 2630.0136
THR 2640.0046
ILE 2650.0143
ALA 2660.0140
GLY 2670.0018
GLY 2680.0074
VAL 2690.0111
LEU 2700.0089
ILE 2710.0096
VAL 2720.0148
VAL 2730.0193
ALA 2740.0164
CYS 2750.0177
ILE 2760.0208
ALA 2770.0291
LEU 2780.0217
SER 2790.0178
ARG 2800.0381
THR 2810.0415
LYS 2820.0374
LYS 2830.0398
GLY 2840.0616
HIS 2850.0202
HIS 2860.0121
HIS 2870.0144
HIS 2880.0064
HIS 2890.0144
HIS 2900.0180
HIS 2910.0124
HIS 2920.0038
HIS 2930.0118
HIS 2940.0340

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.