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<R2> analysis for 260522105707376201

---  normal mode 28  ---

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 = 0.0706
MET 10.0188
VAL 20.0082
LEU 30.0092
ASP 40.0063
LEU 50.0077
LEU 60.0090
LYS 70.0134
SER 80.0155
GLY 90.0124
VAL 100.0126
LEU 110.0115
LEU 120.0101
ALA 130.0102
VAL 140.0092
LEU 150.0092
ALA 160.0099
SER 170.0103
PHE 180.0136
THR 190.0108
PHE 200.0119
SER 210.0156
VAL 220.0173
MET 230.0122
ASN 240.0128
ALA 250.0241
LEU 260.0191
VAL 270.0185
LYS 280.0194
GLU 290.0325
ALA 300.0234
SER 310.0217
ALA 320.0299
THR 330.0287
LEU 340.0203
PRO 350.0177
ALA 360.0153
ALA 370.0197
GLU 380.0126
ILE 390.0076
VAL 400.0079
PHE 410.0109
PHE 420.0077
ARG 430.0049
SER 440.0052
ALA 450.0094
ILE 460.0093
GLY 470.0035
THR 480.0025
LEU 490.0040
LEU 500.0045
ILE 510.0048
TYR 520.0059
LEU 530.0092
LEU 540.0084
MET 550.0080
ARG 560.0121
GLN 570.0132
ALA 580.0083
GLY 590.0119
VAL 600.0113
ALA 610.0187
LEU 620.0183
SER 630.0297
ARG 640.0335
GLN 650.0199
GLY 660.0082
VAL 670.0109
PRO 680.0073
MET 690.0036
LEU 700.0051
LEU 710.0063
VAL 720.0064
ARG 730.0046
GLY 740.0046
VAL 750.0075
MET 760.0086
GLY 770.0071
ALA 780.0069
LEU 790.0062
TYR 800.0063
LEU 810.0044
VAL 820.0050
CYS 830.0076
TYR 840.0076
PHE 850.0092
TYR 860.0116
ALA 870.0122
ILE 880.0129
ALA 890.0160
HIS 900.0170
ILE 910.0094
PRO 920.0078
LEU 930.0052
ALA 940.0006
ASP 950.0073
ALA 960.0071
SER 970.0061
ILE 980.0077
LEU 990.0092
ALA 1000.0095
HIS 1010.0082
MET 1020.0105
SER 1030.0112
PRO 1040.0108
PHE 1050.0110
PHE 1060.0116
VAL 1070.0107
ILE 1080.0088
LEU 1090.0093
PHE 1100.0107
SER 1110.0079
ALA 1120.0084
LEU 1130.0135
PHE 1140.0141
LEU 1150.0093
GLY 1160.0123
GLU 1170.0118
ARG 1180.0135
ILE 1190.0133
PRO 1200.0167
ARG 1210.0228
ALA 1220.0156
VAL 1230.0090
TYR 1240.0107
TRP 1250.0117
LEU 1260.0055
LEU 1270.0057
LEU 1280.0070
VAL 1290.0081
VAL 1300.0097
VAL 1310.0100
LEU 1320.0106
GLY 1330.0138
ALA 1340.0143
LEU 1350.0185
MET 1360.0161
ILE 1370.0141
VAL 1380.0145
LYS 1390.0204
PRO 1400.0228
PHE 1410.0349
SER 1420.0269
TYR 1430.0267
SER 1440.0249
SER 1450.0227
TYR 1460.0180
SER 1470.0167
VAL 1480.0192
TYR 1490.0147
ALA 1500.0111
VAL 1510.0122
VAL 1520.0126
GLY 1530.0086
LEU 1540.0097
LEU 1550.0103
SER 1560.0074
ALA 1570.0103
VAL 1580.0110
PHE 1590.0102
ALA 1600.0108
ALA 1610.0134
GLY 1620.0132
ALA 1630.0101
SER 1640.0084
VAL 1650.0078
ALA 1660.0060
ILE 1670.0052
ARG 1680.0052
GLN 1690.0015
LEU 1700.0031
SER 1710.0063
ALA 1720.0062
ARG 1730.0082
HIS 1740.0071
HIS 1750.0064
THR 1760.0049
TYR 1770.0050
GLU 1780.0058
ILE 1790.0042
VAL 1800.0041
PHE 1810.0026
TYR 1820.0044
PHE 1830.0032
LEU 1840.0029
ALA 1850.0043
VAL 1860.0059
ALA 1870.0073
THR 1880.0095
LEU 1890.0194
VAL 1900.0200
ALA 1910.0184
ILE 1920.0233
PRO 1930.0363
LEU 1940.0357
MET 1950.0259
TRP 1960.0312
ASN 1970.0311
ASP 1980.0391
PHE 1990.0270
VAL 2000.0420
VAL 2010.0599
PRO 2020.0357
ALA 2030.0587
THR 2040.0237
LEU 2050.0429
ARG 2060.0706
GLU 2070.0248
TRP 2080.0338
GLY 2090.0446
LEU 2100.0336
LEU 2110.0168
LEU 2120.0254
ALA 2130.0185
ILE 2140.0108
GLY 2150.0088
VAL 2160.0080
VAL 2170.0050
SER 2180.0042
LEU 2190.0017
LEU 2200.0018
GLY 2210.0044
GLN 2220.0048
VAL 2230.0050
PHE 2240.0063
LEU 2250.0068
THR 2260.0069
ARG 2270.0082
ALA 2280.0101
PHE 2290.0101
SER 2300.0093
HIS 2310.0125
GLU 2320.0135
SER 2330.0106
ALA 2340.0102
THR 2350.0106
ILE 2360.0124
VAL 2370.0103
ALA 2380.0113
VAL 2390.0104
THR 2400.0085
ARG 2410.0071
TYR 2420.0063
ILE 2430.0061
GLY 2440.0070
ILE 2450.0028
VAL 2460.0111
PHE 2470.0130
ASN 2480.0101
ALA 2490.0164
GLY 2500.0309
TRP 2510.0210
GLY 2520.0138
TRP 2530.0371
LEU 2540.0447
PHE 2550.0249
TRP 2560.0098
SER 2570.0337
GLU 2580.0282
VAL 2590.0456
PRO 2600.0172
ASP 2610.0202
ALA 2620.0236
LEU 2630.0204
THR 2640.0128
ILE 2650.0132
ALA 2660.0186
GLY 2670.0141
GLY 2680.0124
VAL 2690.0147
LEU 2700.0130
ILE 2710.0114
VAL 2720.0107
VAL 2730.0118
ALA 2740.0095
CYS 2750.0103
ILE 2760.0121
ALA 2770.0091
LEU 2780.0078
SER 2790.0125
ARG 2800.0124
THR 2810.0058
LYS 2820.0180
LYS 2830.0101
GLY 2840.0106
HIS 2850.0121
HIS 2860.0153
HIS 2870.0159
HIS 2880.0175
HIS 2890.0114
HIS 2900.0068
HIS 2910.0098
HIS 2920.0131
HIS 2930.0152
HIS 2940.0187

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.