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<R2> analysis for 260612085305979267

---  normal mode 96  ---

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 10.0113
GLU 20.0099
GLN 30.0100
PHE 40.0154
ASP 50.0087
PHE 60.0074
ASP 70.0147
VAL 80.0087
VAL 90.0070
ILE 100.0067
VAL 110.0032
GLY 120.0043
GLY 130.0122
GLY 140.0189
PRO 150.0253
ALA 160.0119
GLY 170.0064
CYS 180.0118
THR 190.0182
CYS 200.0116
ALA 210.0156
LEU 220.0177
TYR 230.0269
THR 240.0208
ALA 250.0199
ARG 260.0082
SER 270.0111
GLU 280.0321
LEU 290.0284
LYS 300.0203
THR 310.0098
VAL 320.0078
ILE 330.0050
LEU 340.0075
ASP 350.0097
LYS 360.0110
ASN 370.0197
PRO 380.0193
ALA 390.0176
ALA 400.0202
GLY 410.0260
ALA 420.0265
LEU 430.0164
ALA 440.0091
ILE 450.0123
THR 460.0141
HIS 470.0183
LYS 480.0185
ILE 490.0194
ALA 500.0140
ASN 510.0336
TYR 520.0189
PRO 530.0206
GLY 540.0208
VAL 550.0124
PRO 560.0124
GLY 570.0134
GLU 580.0110
MET 590.0180
SER 600.0185
GLY 610.0082
ASP 620.0151
HIS 630.0454
LEU 640.0390
LEU 650.0196
GLU 660.0182
VAL 670.0214
MET 680.0199
ARG 690.0104
ASP 700.0107
GLN 710.0206
ALA 720.0134
VAL 730.0088
GLU 740.0185
PHE 750.0245
GLY 760.0267
THR 770.0127
VAL 780.0152
TYR 790.0039
ARG 800.0092
ARG 810.0061
ALA 820.0063
GLN 830.0030
VAL 840.0062
TYR 850.0127
GLY 860.0219
LEU 870.0230
ASP 880.0238
LEU 890.0265
SER 900.0365
GLU 910.0114
PRO 920.0376
VAL 930.0188
LYS 940.0097
LYS 950.0057
VAL 960.0120
TYR 970.0075
THR 980.0038
PRO 990.0125
GLU 1000.0152
GLY 1010.0118
ILE 1020.0101
PHE 1030.0094
THR 1040.0058
GLY 1050.0114
ARG 1060.0158
ALA 1070.0045
LEU 1080.0095
VAL 1090.0090
LEU 1100.0086
ALA 1110.0038
THR 1120.0053
GLY 1130.0063
ALA 1140.0094
MET 1150.0206
GLY 1160.0213
ARG 1170.0154
ILE 1180.0189
ALA 1190.0158
SER 1200.0205
ILE 1210.0131
PRO 1220.0126
GLY 1230.0133
GLU 1240.0125
ALA 1250.0172
GLU 1260.0112
TYR 1270.0062
LEU 1280.0070
GLY 1290.0061
ARG 1300.0086
GLY 1310.0105
VAL 1320.0085
SER 1330.0036
TYR 1340.0066
CYS 1350.0114
ALA 1360.0104
THR 1370.0134
CYS 1380.0123
ASP 1390.0130
GLY 1400.0080
ALA 1410.0049
PHE 1420.0118
TYR 1430.0038
ARG 1440.0071
ASN 1450.0086
ARG 1460.0059
GLU 1470.0041
VAL 1480.0063
VAL 1490.0066
VAL 1500.0048
VAL 1510.0047
GLY 1520.0098
LEU 1530.0123
ASN 1540.0144
PRO 1550.0143
GLU 1560.0174
ALA 1570.0110
VAL 1580.0073
GLU 1590.0123
GLU 1600.0103
ALA 1610.0043
GLN 1620.0054
VAL 1630.0041
LEU 1640.0027
THR 1650.0058
LYS 1660.0056
PHE 1670.0053
ALA 1680.0063
SER 1690.0048
THR 1700.0032
VAL 1710.0062
HIS 1720.0092
TRP 1730.0106
ILE 1740.0071
THR 1750.0110
PRO 1760.0111
LYS 1770.0112
ASP 1780.0105
PRO 1790.0062
HIS 1800.0129
THR 1810.0084
LEU 1820.0141
ASP 1830.0091
GLY 1840.0194
HIS 1850.0123
ALA 1860.0100
ASP 1870.0149
GLU 1880.0137
LEU 1890.0096
LEU 1900.0077
ALA 1910.0099
HIS 1920.0075
PRO 1930.0378
SER 1940.0159
VAL 1950.0127
LYS 1960.0178
LEU 1970.0161
TRP 1980.0137
GLU 1990.0151
LYS 2000.0043
THR 2010.0081
ARG 2020.0068
LEU 2030.0062
ILE 2040.0068
ARG 2050.0163
ILE 2060.0090
LYS 2070.0079
GLY 2080.0034
GLU 2090.0123
GLU 2100.0129
ALA 2110.0162
GLY 2120.0098
VAL 2130.0074
THR 2140.0061
ALA 2150.0057
VAL 2160.0075
GLU 2170.0072
VAL 2180.0069
ARG 2190.0111
HIS 2200.0063
PRO 2210.0244
GLY 2220.0668
GLU 2230.0411
SER 2240.0521
ASP 2250.0379
SER 2260.0049
GLN 2270.0100
GLU 2280.0077
LEU 2290.0029
LEU 2300.0037
ALA 2310.0084
GLU 2320.0082
GLY 2330.0078
VAL 2340.0075
PHE 2350.0028
VAL 2360.0063
TYR 2370.0137
LEU 2380.0173
GLN 2390.0186
GLY 2400.0185
SER 2410.0275
LYS 2420.0100
PRO 2430.0038
ILE 2440.0087
THR 2450.0105
ASP 2460.0166
PHE 2470.0106
VAL 2480.0121
ALA 2490.0174
GLY 2500.0310
GLN 2510.0125
VAL 2520.0052
GLU 2530.0270
MET 2540.0115
LYS 2550.0127
PRO 2560.0372
ASP 2570.0360
GLY 2580.0262
GLY 2590.0150
VAL 2600.0096
TRP 2610.0265
VAL 2620.0290
ASP 2630.0250
GLU 2640.0125
MET 2650.0052
MET 2660.0015
GLN 2670.0062
THR 2680.0097
SER 2690.0241
VAL 2700.0170
PRO 2710.0119
GLY 2720.0087
VAL 2730.0068
TRP 2740.0056
GLY 2750.0085
ILE 2760.0072
GLY 2770.0041
ASP 2780.0023
ILE 2790.0079
ARG 2800.0074
ASN 2810.0117
THR 2820.0115
PRO 2830.0170
PHE 2840.0068
LYS 2850.0066
GLN 2860.0070
ALA 2870.0137
VAL 2880.0122
VAL 2890.0036
ALA 2900.0089
ALA 2910.0157
GLY 2920.0109
ASP 2930.0039
GLY 2940.0079
CYS 2950.0179
ILE 2960.0175
ALA 2970.0105
ALA 2980.0106
MET 2990.0281
ALA 3000.0172
ILE 3010.0095
ASP 3020.0176
ARG 3030.0144
PHE 3040.0169
LEU 3050.0342
ASN 3060.0383
SER 3070.0225

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.