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<R2> analysis for 260522105707376201

---  normal mode 68  ---

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 = 0.0582
MET 10.0464
VAL 20.0478
LEU 30.0049
ASP 40.0239
LEU 50.0319
LEU 60.0428
LYS 70.0283
SER 80.0081
GLY 90.0121
VAL 100.0209
LEU 110.0245
LEU 120.0238
ALA 130.0137
VAL 140.0182
LEU 150.0180
ALA 160.0148
SER 170.0163
PHE 180.0177
THR 190.0107
PHE 200.0134
SER 210.0238
VAL 220.0207
MET 230.0059
ASN 240.0084
ALA 250.0136
LEU 260.0062
VAL 270.0053
LYS 280.0064
GLU 290.0124
ALA 300.0149
SER 310.0117
ALA 320.0233
THR 330.0183
LEU 340.0123
PRO 350.0101
ALA 360.0097
ALA 370.0061
GLU 380.0050
ILE 390.0068
VAL 400.0090
PHE 410.0083
PHE 420.0105
ARG 430.0121
SER 440.0108
ALA 450.0115
ILE 460.0105
GLY 470.0057
THR 480.0066
LEU 490.0163
LEU 500.0109
ILE 510.0153
TYR 520.0224
LEU 530.0197
LEU 540.0194
MET 550.0069
ARG 560.0269
GLN 570.0265
ALA 580.0396
GLY 590.0383
VAL 600.0103
ALA 610.0321
LEU 620.0356
SER 630.0365
ARG 640.0375
GLN 650.0321
GLY 660.0137
VAL 670.0073
PRO 680.0092
MET 690.0106
LEU 700.0077
LEU 710.0027
VAL 720.0085
ARG 730.0056
GLY 740.0056
VAL 750.0139
MET 760.0150
GLY 770.0152
ALA 780.0174
LEU 790.0217
TYR 800.0179
LEU 810.0159
VAL 820.0152
CYS 830.0155
TYR 840.0094
PHE 850.0119
TYR 860.0172
ALA 870.0059
ILE 880.0079
ALA 890.0186
HIS 900.0177
ILE 910.0092
PRO 920.0144
LEU 930.0163
ALA 940.0156
ASP 950.0061
ALA 960.0072
SER 970.0118
ILE 980.0114
LEU 990.0079
ALA 1000.0057
HIS 1010.0079
MET 1020.0088
SER 1030.0123
PRO 1040.0123
PHE 1050.0102
PHE 1060.0119
VAL 1070.0110
ILE 1080.0094
LEU 1090.0103
PHE 1100.0087
SER 1110.0135
ALA 1120.0183
LEU 1130.0138
PHE 1140.0127
LEU 1150.0115
GLY 1160.0215
GLU 1170.0201
ARG 1180.0226
ILE 1190.0242
PRO 1200.0153
ARG 1210.0103
ALA 1220.0083
VAL 1230.0058
TYR 1240.0051
TRP 1250.0028
LEU 1260.0035
LEU 1270.0071
LEU 1280.0143
VAL 1290.0097
VAL 1300.0037
VAL 1310.0070
LEU 1320.0097
GLY 1330.0038
ALA 1340.0046
LEU 1350.0077
MET 1360.0065
ILE 1370.0065
VAL 1380.0098
LYS 1390.0089
PRO 1400.0090
PHE 1410.0038
SER 1420.0105
TYR 1430.0116
SER 1440.0193
SER 1450.0107
TYR 1460.0103
SER 1470.0156
VAL 1480.0124
TYR 1490.0091
ALA 1500.0095
VAL 1510.0170
VAL 1520.0164
GLY 1530.0097
LEU 1540.0119
LEU 1550.0192
SER 1560.0167
ALA 1570.0115
VAL 1580.0135
PHE 1590.0169
ALA 1600.0139
ALA 1610.0087
GLY 1620.0051
ALA 1630.0071
SER 1640.0056
VAL 1650.0060
ALA 1660.0099
ILE 1670.0109
ARG 1680.0119
GLN 1690.0170
LEU 1700.0164
SER 1710.0176
ALA 1720.0170
ARG 1730.0271
HIS 1740.0205
HIS 1750.0214
THR 1760.0188
TYR 1770.0222
GLU 1780.0208
ILE 1790.0114
VAL 1800.0098
PHE 1810.0159
TYR 1820.0144
PHE 1830.0055
LEU 1840.0041
ALA 1850.0077
VAL 1860.0058
ALA 1870.0096
THR 1880.0101
LEU 1890.0095
VAL 1900.0091
ALA 1910.0077
ILE 1920.0106
PRO 1930.0145
LEU 1940.0125
MET 1950.0129
TRP 1960.0154
ASN 1970.0362
ASP 1980.0138
PHE 1990.0206
VAL 2000.0184
VAL 2010.0213
PRO 2020.0160
ALA 2030.0216
THR 2040.0113
LEU 2050.0073
ARG 2060.0061
GLU 2070.0117
TRP 2080.0128
GLY 2090.0136
LEU 2100.0128
LEU 2110.0081
LEU 2120.0086
ALA 2130.0060
ILE 2140.0054
GLY 2150.0091
VAL 2160.0103
VAL 2170.0049
SER 2180.0094
LEU 2190.0078
LEU 2200.0112
GLY 2210.0147
GLN 2220.0123
VAL 2230.0159
PHE 2240.0157
LEU 2250.0097
THR 2260.0059
ARG 2270.0099
ALA 2280.0107
PHE 2290.0081
SER 2300.0082
HIS 2310.0059
GLU 2320.0110
SER 2330.0096
ALA 2340.0096
THR 2350.0157
ILE 2360.0135
VAL 2370.0076
ALA 2380.0095
VAL 2390.0176
THR 2400.0102
ARG 2410.0028
TYR 2420.0037
ILE 2430.0078
GLY 2440.0146
ILE 2450.0187
VAL 2460.0224
PHE 2470.0237
ASN 2480.0244
ALA 2490.0291
GLY 2500.0263
TRP 2510.0297
GLY 2520.0284
TRP 2530.0132
LEU 2540.0175
PHE 2550.0207
TRP 2560.0188
SER 2570.0153
GLU 2580.0272
VAL 2590.0377
PRO 2600.0384
ASP 2610.0204
ALA 2620.0443
LEU 2630.0202
THR 2640.0158
ILE 2650.0458
ALA 2660.0393
GLY 2670.0093
GLY 2680.0100
VAL 2690.0098
LEU 2700.0145
ILE 2710.0073
VAL 2720.0119
VAL 2730.0278
ALA 2740.0186
CYS 2750.0175
ILE 2760.0318
ALA 2770.0275
LEU 2780.0260
SER 2790.0300
ARG 2800.0365
THR 2810.0130
LYS 2820.0582
LYS 2830.0318
GLY 2840.0359
HIS 2850.0185
HIS 2860.0203
HIS 2870.0230
HIS 2880.0263
HIS 2890.0085
HIS 2900.0062
HIS 2910.0127
HIS 2920.0200
HIS 2930.0155
HIS 2940.0103

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.