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<R2> analysis for 260522105707376201

---  normal mode 90  ---

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 = 0.1533
MET 10.0098
VAL 20.0159
LEU 30.0150
ASP 40.0131
LEU 50.0064
LEU 60.0074
LYS 70.0135
SER 80.0015
GLY 90.0036
VAL 100.0015
LEU 110.0039
LEU 120.0055
ALA 130.0040
VAL 140.0026
LEU 150.0049
ALA 160.0040
SER 170.0047
PHE 180.0028
THR 190.0037
PHE 200.0030
SER 210.0044
VAL 220.0042
MET 230.0017
ASN 240.0027
ALA 250.0047
LEU 260.0034
VAL 270.0047
LYS 280.0085
GLU 290.0051
ALA 300.0050
SER 310.0131
ALA 320.0186
THR 330.0077
LEU 340.0081
PRO 350.0055
ALA 360.0086
ALA 370.0128
GLU 380.0096
ILE 390.0043
VAL 400.0057
PHE 410.0105
PHE 420.0084
ARG 430.0045
SER 440.0053
ALA 450.0072
ILE 460.0045
GLY 470.0092
THR 480.0096
LEU 490.0175
LEU 500.0162
ILE 510.0117
TYR 520.0150
LEU 530.0190
LEU 540.0176
MET 550.0196
ARG 560.0117
GLN 570.0230
ALA 580.0125
GLY 590.0237
VAL 600.0155
ALA 610.0143
LEU 620.0159
SER 630.0176
ARG 640.0108
GLN 650.0065
GLY 660.0162
VAL 670.0217
PRO 680.0227
MET 690.0126
LEU 700.0113
LEU 710.0070
VAL 720.0064
ARG 730.0022
GLY 740.0044
VAL 750.0115
MET 760.0096
GLY 770.0086
ALA 780.0101
LEU 790.0145
TYR 800.0077
LEU 810.0070
VAL 820.0077
CYS 830.0096
TYR 840.0044
PHE 850.0084
TYR 860.0157
ALA 870.0101
ILE 880.0161
ALA 890.0297
HIS 900.0334
ILE 910.0239
PRO 920.0246
LEU 930.0122
ALA 940.0125
ASP 950.0161
ALA 960.0138
SER 970.0082
ILE 980.0101
LEU 990.0201
ALA 1000.0134
HIS 1010.0079
MET 1020.0084
SER 1030.0048
PRO 1040.0083
PHE 1050.0123
PHE 1060.0070
VAL 1070.0115
ILE 1080.0099
LEU 1090.0151
PHE 1100.0164
SER 1110.0121
ALA 1120.0110
LEU 1130.0248
PHE 1140.0269
LEU 1150.0141
GLY 1160.0117
GLU 1170.0138
ARG 1180.0159
ILE 1190.0189
PRO 1200.0205
ARG 1210.0296
ALA 1220.0278
VAL 1230.0262
TYR 1240.0233
TRP 1250.0167
LEU 1260.0295
LEU 1270.0103
LEU 1280.0124
VAL 1290.0122
VAL 1300.0033
VAL 1310.0169
LEU 1320.0197
GLY 1330.0035
ALA 1340.0110
LEU 1350.0127
MET 1360.0049
ILE 1370.0122
VAL 1380.0122
LYS 1390.0270
PRO 1400.0385
PHE 1410.0627
SER 1420.1533
TYR 1430.0397
SER 1440.0587
SER 1450.0265
TYR 1460.0221
SER 1470.0152
VAL 1480.0225
TYR 1490.0129
ALA 1500.0306
VAL 1510.0424
VAL 1520.0285
GLY 1530.0235
LEU 1540.0287
LEU 1550.0371
SER 1560.0163
ALA 1570.0153
VAL 1580.0157
PHE 1590.0144
ALA 1600.0072
ALA 1610.0082
GLY 1620.0054
ALA 1630.0037
SER 1640.0046
VAL 1650.0031
ALA 1660.0103
ILE 1670.0116
ARG 1680.0113
GLN 1690.0197
LEU 1700.0171
SER 1710.0153
ALA 1720.0110
ARG 1730.0117
HIS 1740.0119
HIS 1750.0093
THR 1760.0092
TYR 1770.0034
GLU 1780.0034
ILE 1790.0034
VAL 1800.0073
PHE 1810.0059
TYR 1820.0077
PHE 1830.0079
LEU 1840.0084
ALA 1850.0094
VAL 1860.0080
ALA 1870.0071
THR 1880.0061
LEU 1890.0173
VAL 1900.0132
ALA 1910.0152
ILE 1920.0208
PRO 1930.0172
LEU 1940.0206
MET 1950.0159
TRP 1960.0058
ASN 1970.0163
ASP 1980.0114
PHE 1990.0107
VAL 2000.0102
VAL 2010.0120
PRO 2020.0084
ALA 2030.0155
THR 2040.0178
LEU 2050.0224
ARG 2060.0162
GLU 2070.0152
TRP 2080.0177
GLY 2090.0090
LEU 2100.0109
LEU 2110.0094
LEU 2120.0084
ALA 2130.0066
ILE 2140.0038
GLY 2150.0045
VAL 2160.0071
VAL 2170.0039
SER 2180.0051
LEU 2190.0074
LEU 2200.0072
GLY 2210.0065
GLN 2220.0053
VAL 2230.0070
PHE 2240.0076
LEU 2250.0057
THR 2260.0064
ARG 2270.0095
ALA 2280.0068
PHE 2290.0096
SER 2300.0123
HIS 2310.0075
GLU 2320.0103
SER 2330.0101
ALA 2340.0092
THR 2350.0138
ILE 2360.0091
VAL 2370.0073
ALA 2380.0111
VAL 2390.0140
THR 2400.0113
ARG 2410.0102
TYR 2420.0097
ILE 2430.0101
GLY 2440.0053
ILE 2450.0053
VAL 2460.0086
PHE 2470.0082
ASN 2480.0055
ALA 2490.0098
GLY 2500.0121
TRP 2510.0115
GLY 2520.0085
TRP 2530.0063
LEU 2540.0086
PHE 2550.0108
TRP 2560.0049
SER 2570.0090
GLU 2580.0082
VAL 2590.0270
PRO 2600.0148
ASP 2610.0153
ALA 2620.0216
LEU 2630.0053
THR 2640.0034
ILE 2650.0082
ALA 2660.0038
GLY 2670.0025
GLY 2680.0052
VAL 2690.0075
LEU 2700.0047
ILE 2710.0083
VAL 2720.0116
VAL 2730.0232
ALA 2740.0189
CYS 2750.0145
ILE 2760.0124
ALA 2770.0182
LEU 2780.0236
SER 2790.0403
ARG 2800.0530
THR 2810.0333
LYS 2820.0327
LYS 2830.0084
GLY 2840.0322
HIS 2850.0118
HIS 2860.0106
HIS 2870.0173
HIS 2880.0163
HIS 2890.0172
HIS 2900.0184
HIS 2910.0126
HIS 2920.0100
HIS 2930.0098
HIS 2940.0115

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.