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<R2> analysis for 260612091242986444

---  normal mode 75  ---

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 = 0.0533
MET 10.0423
GLU 20.0337
GLN 30.0152
PHE 40.0161
ASP 50.0146
PHE 60.0139
ASP 70.0084
VAL 80.0114
VAL 90.0092
ILE 100.0107
VAL 110.0061
GLY 120.0058
GLY 130.0056
GLY 140.0049
PRO 150.0099
ALA 160.0104
GLY 170.0082
CYS 180.0079
THR 190.0081
CYS 200.0086
ALA 210.0262
LEU 220.0266
TYR 230.0159
THR 240.0145
ALA 250.0213
ARG 260.0175
SER 270.0109
GLU 280.0123
LEU 290.0076
LYS 300.0198
THR 310.0180
VAL 320.0178
ILE 330.0079
LEU 340.0038
ASP 350.0043
LYS 360.0046
ASN 370.0058
PRO 380.0032
ALA 390.0045
ALA 400.0072
GLY 410.0146
ALA 420.0172
LEU 430.0146
ALA 440.0092
ILE 450.0173
THR 460.0142
HIS 470.0202
LYS 480.0217
ILE 490.0271
ALA 500.0210
ASN 510.0227
TYR 520.0156
PRO 530.0206
GLY 540.0533
VAL 550.0158
PRO 560.0504
GLY 570.0115
GLU 580.0300
MET 590.0446
SER 600.0299
GLY 610.0230
ASP 620.0167
HIS 630.0262
LEU 640.0275
LEU 650.0115
GLU 660.0092
VAL 670.0093
MET 680.0141
ARG 690.0158
ASP 700.0246
GLN 710.0516
ALA 720.0337
VAL 730.0098
GLU 740.0303
PHE 750.0262
GLY 760.0245
THR 770.0219
VAL 780.0214
TYR 790.0149
ARG 800.0125
ARG 810.0107
ALA 820.0123
GLN 830.0139
VAL 840.0117
TYR 850.0117
GLY 860.0075
LEU 870.0069
ASP 880.0098
LEU 890.0125
SER 900.0166
GLU 910.0152
PRO 920.0157
VAL 930.0065
LYS 940.0032
LYS 950.0026
VAL 960.0092
TYR 970.0129
THR 980.0202
PRO 990.0192
GLU 1000.0225
GLY 1010.0284
ILE 1020.0255
PHE 1030.0119
THR 1040.0096
GLY 1050.0053
ARG 1060.0032
ALA 1070.0068
LEU 1080.0077
VAL 1090.0095
LEU 1100.0084
ALA 1110.0107
THR 1120.0097
GLY 1130.0162
ALA 1140.0168
MET 1150.0268
GLY 1160.0297
ARG 1170.0234
ILE 1180.0311
ALA 1190.0257
SER 1200.0220
ILE 1210.0036
PRO 1220.0059
GLY 1230.0064
GLU 1240.0100
ALA 1250.0180
GLU 1260.0109
TYR 1270.0042
LEU 1280.0109
GLY 1290.0105
ARG 1300.0086
GLY 1310.0055
VAL 1320.0059
SER 1330.0060
TYR 1340.0096
CYS 1350.0045
ALA 1360.0035
THR 1370.0057
CYS 1380.0063
ASP 1390.0009
GLY 1400.0021
ALA 1410.0037
PHE 1420.0025
TYR 1430.0046
ARG 1440.0090
ASN 1450.0122
ARG 1460.0086
GLU 1470.0081
VAL 1480.0081
VAL 1490.0041
VAL 1500.0021
VAL 1510.0023
GLY 1520.0043
LEU 1530.0040
ASN 1540.0041
PRO 1550.0024
GLU 1560.0023
ALA 1570.0026
VAL 1580.0037
GLU 1590.0051
GLU 1600.0041
ALA 1610.0052
GLN 1620.0044
VAL 1630.0057
LEU 1640.0065
THR 1650.0080
LYS 1660.0109
PHE 1670.0101
ALA 1680.0122
SER 1690.0113
THR 1700.0111
VAL 1710.0069
HIS 1720.0058
TRP 1730.0005
ILE 1740.0021
THR 1750.0019
PRO 1760.0032
LYS 1770.0074
ASP 1780.0050
PRO 1790.0070
HIS 1800.0059
THR 1810.0121
LEU 1820.0121
ASP 1830.0185
GLY 1840.0191
HIS 1850.0105
ALA 1860.0080
ASP 1870.0117
GLU 1880.0123
LEU 1890.0060
LEU 1900.0061
ALA 1910.0112
HIS 1920.0099
PRO 1930.0141
SER 1940.0109
VAL 1950.0046
LYS 1960.0026
LEU 1970.0027
TRP 1980.0032
GLU 1990.0025
LYS 2000.0017
THR 2010.0024
ARG 2020.0040
LEU 2030.0042
ILE 2040.0048
ARG 2050.0032
ILE 2060.0028
LYS 2070.0084
GLY 2080.0136
GLU 2090.0180
GLU 2100.0087
ALA 2110.0123
GLY 2120.0126
VAL 2130.0089
THR 2140.0101
ALA 2150.0053
VAL 2160.0027
GLU 2170.0044
VAL 2180.0071
ARG 2190.0071
HIS 2200.0043
PRO 2210.0035
GLY 2220.0144
GLU 2230.0067
SER 2240.0122
ASP 2250.0094
SER 2260.0103
GLN 2270.0136
GLU 2280.0114
LEU 2290.0027
LEU 2300.0024
ALA 2310.0058
GLU 2320.0063
GLY 2330.0045
VAL 2340.0020
PHE 2350.0030
VAL 2360.0056
TYR 2370.0067
LEU 2380.0106
GLN 2390.0347
GLY 2400.0462
SER 2410.0305
LYS 2420.0216
PRO 2430.0167
ILE 2440.0204
THR 2450.0159
ASP 2460.0140
PHE 2470.0085
VAL 2480.0130
ALA 2490.0215
GLY 2500.0234
GLN 2510.0110
VAL 2520.0113
GLU 2530.0127
MET 2540.0115
LYS 2550.0069
PRO 2560.0134
ASP 2570.0083
GLY 2580.0024
GLY 2590.0052
VAL 2600.0069
TRP 2610.0129
VAL 2620.0115
ASP 2630.0141
GLU 2640.0095
MET 2650.0092
MET 2660.0135
GLN 2670.0188
THR 2680.0199
SER 2690.0234
VAL 2700.0240
PRO 2710.0217
GLY 2720.0174
VAL 2730.0167
TRP 2740.0164
GLY 2750.0115
ILE 2760.0122
GLY 2770.0133
ASP 2780.0113
ILE 2790.0112
ARG 2800.0084
ASN 2810.0114
THR 2820.0089
PRO 2830.0273
PHE 2840.0378
LYS 2850.0128
GLN 2860.0235
ALA 2870.0142
VAL 2880.0163
VAL 2890.0193
ALA 2900.0191
ALA 2910.0122
GLY 2920.0193
ASP 2930.0151
GLY 2940.0133
CYS 2950.0107
ILE 2960.0171
ALA 2970.0162
ALA 2980.0110
MET 2990.0148
ALA 3000.0168
ILE 3010.0165
ASP 3020.0184
ARG 3030.0138
PHE 3040.0198
LEU 3050.0222
ASN 3060.0217
SER 3070.0367

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.