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<R2> analysis for 2606040549382699479

---  normal mode 85  ---

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 = 0.0732
ALA 50.0464
ALA 60.0136
ALA 70.0168
PRO 80.0252
LEU 90.0322
ARG 100.0317
THR 110.0201
ARG 120.0115
VAL 130.0099
CYS 140.0095
ILE 150.0089
ILE 160.0075
GLY 170.0098
SER 180.0077
GLY 190.0098
PRO 200.0141
ALA 210.0093
ALA 220.0091
HIS 230.0077
THR 240.0178
ALA 250.0188
ALA 260.0199
ILE 270.0239
TYR 280.0199
ALA 290.0161
ALA 300.0141
ARG 310.0120
ALA 320.0095
GLU 330.0174
LEU 340.0170
LYS 350.0140
PRO 360.0238
VAL 370.0082
LEU 380.0086
PHE 390.0117
GLU 400.0182
GLY 410.0279
TRP 420.0270
MET 430.0329
ALA 440.0190
ASN 450.0169
ASP 460.0665
ILE 470.0230
ALA 480.0182
ALA 490.0114
GLY 500.0188
GLY 510.0205
GLN 520.0218
LEU 530.0351
THR 540.0334
THR 550.0330
THR 560.0463
THR 570.0520
ASP 580.0312
VAL 590.0154
GLU 600.0114
ASN 610.0630
PHE 620.0382
PRO 630.0592
GLY 640.0426
PHE 650.0393
PRO 660.0732
THR 670.0221
GLY 680.0126
ILE 690.0304
MET 700.0192
GLY 710.0201
ILE 720.0386
ASP 730.0516
LEU 740.0294
MET 750.0353
ASP 760.0579
ASN 770.0381
CYS 780.0115
ARG 790.0132
ALA 800.0025
GLN 810.0180
SER 820.0159
VAL 830.0142
ARG 840.0185
PHE 850.0167
GLY 860.0181
THR 870.0151
ASN 880.0168
ILE 890.0123
LEU 900.0165
SER 910.0322
GLU 920.0281
THR 930.0249
VAL 940.0160
THR 950.0112
GLU 960.0061
VAL 970.0146
ASP 980.0217
PHE 990.0251
SER 1000.0375
ALA 1010.0269
ARG 1020.0202
PRO 1030.0057
PHE 1040.0112
ARG 1050.0109
VAL 1060.0102
THR 1070.0123
SER 1080.0141
ASP 1090.0243
SER 1100.0242
THR 1110.0201
THR 1120.0217
VAL 1130.0175
LEU 1140.0110
ALA 1150.0093
ASP 1160.0030
THR 1170.0054
VAL 1180.0051
VAL 1190.0040
VAL 1200.0042
ALA 1210.0130
THR 1220.0124
GLY 1230.0119
ALA 1240.0083
VAL 1250.0106
ALA 1260.0057
ARG 1270.0083
ARG 1280.0101
LEU 1290.0128
TYR 1300.0107
PHE 1310.0081
SER 1320.0073
GLY 1330.0046
SER 1340.0033
ASP 1350.0053
THR 1360.0044
TYR 1370.0026
TRP 1380.0039
ASN 1390.0031
ARG 1400.0022
GLY 1410.0016
ILE 1420.0016
SER 1430.0067
ALA 1440.0089
CYS 1450.0100
ALA 1460.0057
VAL 1470.0071
CYS 1480.0127
ASP 1490.0043
GLY 1500.0038
ALA 1510.0038
ALA 1520.0071
PRO 1530.0152
ILE 1540.0138
PHE 1550.0077
ARG 1560.0071
ASN 1570.0078
LYS 1580.0073
PRO 1590.0046
ILE 1600.0061
ALA 1610.0048
VAL 1620.0035
ILE 1630.0041
GLY 1640.0036
GLY 1650.0035
GLY 1660.0043
ASP 1670.0048
SER 1680.0063
ALA 1690.0044
MET 1700.0041
GLU 1710.0037
GLU 1720.0035
GLY 1730.0042
ASN 1740.0032
PHE 1750.0039
LEU 1760.0027
THR 1770.0033
LYS 1780.0053
TYR 1790.0042
GLY 1800.0054
SER 1810.0030
GLN 1820.0048
VAL 1830.0056
TYR 1840.0063
ILE 1850.0037
ILE 1860.0029
HIS 1870.0128
ARG 1880.0117
ARG 1890.0113
ASN 1900.0025
THR 1910.0055
PHE 1920.0018
ARG 1930.0042
ALA 1940.0042
SER 1950.0031
LYS 1960.0049
ILE 1970.0031
MET 1980.0033
GLN 1990.0031
ALA 2000.0047
ARG 2010.0055
ALA 2020.0052
LEU 2030.0047
SER 2040.0078
ASN 2050.0121
PRO 2060.0281
LYS 2070.0083
ILE 2080.0076
GLN 2090.0066
VAL 2100.0028
VAL 2110.0068
TRP 2120.0086
ASP 2130.0138
SER 2140.0121
GLU 2150.0040
VAL 2160.0050
VAL 2170.0066
GLU 2180.0065
ALA 2190.0063
TYR 2200.0075
GLY 2210.0091
GLY 2220.0088
ALA 2230.0066
GLY 2240.0150
GLY 2250.0352
GLY 2260.0209
PRO 2270.0062
LEU 2280.0073
ALA 2290.0071
GLY 2300.0079
VAL 2310.0095
LYS 2320.0105
VAL 2330.0086
LYS 2340.0060
ASN 2350.0079
LEU 2360.0107
VAL 2370.0081
THR 2380.0278
GLY 2390.0081
GLU 2400.0075
VAL 2410.0143
SER 2420.0153
ASP 2430.0122
LEU 2440.0110
GLN 2450.0077
VAL 2460.0060
SER 2470.0065
GLY 2480.0079
LEU 2490.0017
PHE 2500.0018
PHE 2510.0079
ALA 2520.0074
ILE 2530.0095
GLY 2540.0068
HIS 2550.0048
GLU 2560.0041
PRO 2570.0083
ALA 2580.0175
THR 2590.0158
LYS 2600.0179
PHE 2610.0206
LEU 2620.0127
ASN 2630.0243
GLY 2640.0191
GLN 2650.0080
LEU 2660.0112
GLU 2670.0218
LEU 2680.0165
HIS 2690.0193
ALA 2700.0360
ASP 2710.0113
GLY 2720.0128
TYR 2730.0095
VAL 2740.0108
ALA 2750.0124
THR 2760.0157
LYS 2770.0149
PRO 2780.0241
GLY 2790.0220
SER 2800.0217
THR 2810.0144
HIS 2820.0124
THR 2830.0140
SER 2840.0138
VAL 2850.0180
GLU 2860.0149
GLY 2870.0113
VAL 2880.0119
PHE 2890.0077
ALA 2900.0079
ALA 2910.0033
GLY 2920.0051
ASP 2930.0032
VAL 2940.0049
GLN 2950.0075
ASP 2960.0125
LYS 2970.0292
LYS 2980.0163
TYR 2990.0175
ARG 3000.0229
GLN 3010.0269
ALA 3020.0253
ILE 3030.0163
THR 3040.0211
ALA 3050.0165
ALA 3060.0149
GLY 3070.0152
SER 3080.0100
GLY 3090.0113
CYS 3100.0095
MET 3110.0078
ALA 3120.0084
ALA 3130.0060
LEU 3140.0052
ASP 3150.0096
ALA 3160.0112
GLU 3170.0117
HIS 3180.0127
TYR 3190.0150
LEU 3200.0161
GLN 3210.0170
GLU 3220.0168
VAL 3230.0343

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.