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<R2> analysis for 260522105707376201

---  normal mode 92  ---

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 = 0.0684
MET 10.0095
VAL 20.0200
LEU 30.0254
ASP 40.0181
LEU 50.0096
LEU 60.0088
LYS 70.0260
SER 80.0059
GLY 90.0142
VAL 100.0190
LEU 110.0157
LEU 120.0046
ALA 130.0107
VAL 140.0123
LEU 150.0110
ALA 160.0017
SER 170.0041
PHE 180.0038
THR 190.0022
PHE 200.0034
SER 210.0015
VAL 220.0039
MET 230.0048
ASN 240.0050
ALA 250.0041
LEU 260.0051
VAL 270.0064
LYS 280.0066
GLU 290.0073
ALA 300.0042
SER 310.0060
ALA 320.0126
THR 330.0081
LEU 340.0062
PRO 350.0025
ALA 360.0034
ALA 370.0072
GLU 380.0082
ILE 390.0066
VAL 400.0051
PHE 410.0032
PHE 420.0058
ARG 430.0040
SER 440.0053
ALA 450.0063
ILE 460.0067
GLY 470.0098
THR 480.0054
LEU 490.0230
LEU 500.0388
ILE 510.0215
TYR 520.0260
LEU 530.0335
LEU 540.0391
MET 550.0305
ARG 560.0115
GLN 570.0194
ALA 580.0225
GLY 590.0257
VAL 600.0374
ALA 610.0267
LEU 620.0161
SER 630.0320
ARG 640.0377
GLN 650.0377
GLY 660.0171
VAL 670.0293
PRO 680.0411
MET 690.0117
LEU 700.0156
LEU 710.0232
VAL 720.0121
ARG 730.0067
GLY 740.0080
VAL 750.0127
MET 760.0057
GLY 770.0127
ALA 780.0167
LEU 790.0114
TYR 800.0107
LEU 810.0114
VAL 820.0114
CYS 830.0114
TYR 840.0087
PHE 850.0078
TYR 860.0057
ALA 870.0059
ILE 880.0055
ALA 890.0068
HIS 900.0047
ILE 910.0008
PRO 920.0033
LEU 930.0049
ALA 940.0096
ASP 950.0065
ALA 960.0054
SER 970.0059
ILE 980.0063
LEU 990.0100
ALA 1000.0061
HIS 1010.0064
MET 1020.0069
SER 1030.0088
PRO 1040.0139
PHE 1050.0175
PHE 1060.0113
VAL 1070.0184
ILE 1080.0203
LEU 1090.0178
PHE 1100.0250
SER 1110.0298
ALA 1120.0214
LEU 1130.0170
PHE 1140.0325
LEU 1150.0191
GLY 1160.0158
GLU 1170.0267
ARG 1180.0339
ILE 1190.0347
PRO 1200.0134
ARG 1210.0198
ALA 1220.0459
VAL 1230.0383
TYR 1240.0289
TRP 1250.0119
LEU 1260.0203
LEU 1270.0288
LEU 1280.0365
VAL 1290.0138
VAL 1300.0127
VAL 1310.0173
LEU 1320.0279
GLY 1330.0188
ALA 1340.0176
LEU 1350.0237
MET 1360.0217
ILE 1370.0131
VAL 1380.0124
LYS 1390.0059
PRO 1400.0139
PHE 1410.0243
SER 1420.0245
TYR 1430.0106
SER 1440.0382
SER 1450.0091
TYR 1460.0056
SER 1470.0166
VAL 1480.0147
TYR 1490.0107
ALA 1500.0151
VAL 1510.0210
VAL 1520.0189
GLY 1530.0149
LEU 1540.0132
LEU 1550.0135
SER 1560.0105
ALA 1570.0075
VAL 1580.0117
PHE 1590.0129
ALA 1600.0085
ALA 1610.0158
GLY 1620.0143
ALA 1630.0053
SER 1640.0049
VAL 1650.0111
ALA 1660.0064
ILE 1670.0096
ARG 1680.0085
GLN 1690.0118
LEU 1700.0104
SER 1710.0090
ALA 1720.0242
ARG 1730.0610
HIS 1740.0454
HIS 1750.0115
THR 1760.0171
TYR 1770.0076
GLU 1780.0089
ILE 1790.0101
VAL 1800.0106
PHE 1810.0091
TYR 1820.0140
PHE 1830.0135
LEU 1840.0113
ALA 1850.0171
VAL 1860.0193
ALA 1870.0167
THR 1880.0108
LEU 1890.0271
VAL 1900.0224
ALA 1910.0079
ILE 1920.0130
PRO 1930.0144
LEU 1940.0151
MET 1950.0107
TRP 1960.0080
ASN 1970.0186
ASP 1980.0146
PHE 1990.0166
VAL 2000.0141
VAL 2010.0063
PRO 2020.0077
ALA 2030.0094
THR 2040.0117
LEU 2050.0051
ARG 2060.0028
GLU 2070.0098
TRP 2080.0085
GLY 2090.0082
LEU 2100.0065
LEU 2110.0056
LEU 2120.0141
ALA 2130.0130
ILE 2140.0057
GLY 2150.0039
VAL 2160.0071
VAL 2170.0076
SER 2180.0056
LEU 2190.0089
LEU 2200.0143
GLY 2210.0082
GLN 2220.0124
VAL 2230.0193
PHE 2240.0121
LEU 2250.0114
THR 2260.0155
ARG 2270.0155
ALA 2280.0121
PHE 2290.0130
SER 2300.0121
HIS 2310.0119
GLU 2320.0185
SER 2330.0166
ALA 2340.0143
THR 2350.0115
ILE 2360.0153
VAL 2370.0179
ALA 2380.0113
VAL 2390.0096
THR 2400.0130
ARG 2410.0048
TYR 2420.0039
ILE 2430.0027
GLY 2440.0024
ILE 2450.0067
VAL 2460.0084
PHE 2470.0039
ASN 2480.0054
ALA 2490.0085
GLY 2500.0096
TRP 2510.0076
GLY 2520.0065
TRP 2530.0052
LEU 2540.0067
PHE 2550.0081
TRP 2560.0041
SER 2570.0090
GLU 2580.0093
VAL 2590.0237
PRO 2600.0222
ASP 2610.0380
ALA 2620.0337
LEU 2630.0099
THR 2640.0080
ILE 2650.0122
ALA 2660.0090
GLY 2670.0121
GLY 2680.0166
VAL 2690.0221
LEU 2700.0106
ILE 2710.0045
VAL 2720.0174
VAL 2730.0383
ALA 2740.0222
CYS 2750.0123
ILE 2760.0112
ALA 2770.0205
LEU 2780.0215
SER 2790.0419
ARG 2800.0634
THR 2810.0547
LYS 2820.0207
LYS 2830.0246
GLY 2840.0684
HIS 2850.0237
HIS 2860.0214
HIS 2870.0273
HIS 2880.0280
HIS 2890.0132
HIS 2900.0027
HIS 2910.0120
HIS 2920.0144
HIS 2930.0100
HIS 2940.0112

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.