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<R2> analysis for 2606040549382699479

---  normal mode 83  ---

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 = 0.0709
ALA 50.0123
ALA 60.0154
ALA 70.0159
PRO 80.0156
LEU 90.0062
ARG 100.0062
THR 110.0064
ARG 120.0063
VAL 130.0036
CYS 140.0043
ILE 150.0042
ILE 160.0044
GLY 170.0053
SER 180.0055
GLY 190.0066
PRO 200.0072
ALA 210.0082
ALA 220.0060
HIS 230.0082
THR 240.0096
ALA 250.0129
ALA 260.0095
ILE 270.0068
TYR 280.0079
ALA 290.0082
ALA 300.0079
ARG 310.0114
ALA 320.0099
GLU 330.0204
LEU 340.0103
LYS 350.0102
PRO 360.0093
VAL 370.0111
LEU 380.0112
PHE 390.0114
GLU 400.0109
GLY 410.0230
TRP 420.0199
MET 430.0309
ALA 440.0296
ASN 450.0627
ASP 460.0274
ILE 470.0178
ALA 480.0240
ALA 490.0148
GLY 500.0037
GLY 510.0100
GLN 520.0096
LEU 530.0080
THR 540.0051
THR 550.0184
THR 560.0221
THR 570.0289
ASP 580.0226
VAL 590.0126
GLU 600.0055
ASN 610.0172
PHE 620.0077
PRO 630.0217
GLY 640.0251
PHE 650.0054
PRO 660.0142
THR 670.0141
GLY 680.0134
ILE 690.0119
MET 700.0223
GLY 710.0182
ILE 720.0204
ASP 730.0184
LEU 740.0156
MET 750.0112
ASP 760.0169
ASN 770.0177
CYS 780.0137
ARG 790.0127
ALA 800.0128
GLN 810.0159
SER 820.0145
VAL 830.0159
ARG 840.0200
PHE 850.0138
GLY 860.0172
THR 870.0145
ASN 880.0175
ILE 890.0139
LEU 900.0117
SER 910.0133
GLU 920.0083
THR 930.0082
VAL 940.0104
THR 950.0099
GLU 960.0149
VAL 970.0101
ASP 980.0080
PHE 990.0135
SER 1000.0167
ALA 1010.0190
ARG 1020.0169
PRO 1030.0112
PHE 1040.0117
ARG 1050.0063
VAL 1060.0093
THR 1070.0114
SER 1080.0080
ASP 1090.0259
SER 1100.0336
THR 1110.0182
THR 1120.0141
VAL 1130.0092
LEU 1140.0063
ALA 1150.0060
ASP 1160.0089
THR 1170.0079
VAL 1180.0064
VAL 1190.0100
VAL 1200.0095
ALA 1210.0162
THR 1220.0169
GLY 1230.0208
ALA 1240.0211
VAL 1250.0223
ALA 1260.0161
ARG 1270.0191
ARG 1280.0244
LEU 1290.0196
TYR 1300.0156
PHE 1310.0033
SER 1320.0040
GLY 1330.0041
SER 1340.0034
ASP 1350.0072
THR 1360.0041
TYR 1370.0045
TRP 1380.0060
ASN 1390.0077
ARG 1400.0085
GLY 1410.0025
ILE 1420.0033
SER 1430.0108
ALA 1440.0136
CYS 1450.0082
ALA 1460.0019
VAL 1470.0061
CYS 1480.0107
ASP 1490.0059
GLY 1500.0094
ALA 1510.0133
ALA 1520.0149
PRO 1530.0236
ILE 1540.0204
PHE 1550.0098
ARG 1560.0096
ASN 1570.0134
LYS 1580.0119
PRO 1590.0117
ILE 1600.0133
ALA 1610.0110
VAL 1620.0094
ILE 1630.0090
GLY 1640.0113
GLY 1650.0106
GLY 1660.0091
ASP 1670.0063
SER 1680.0107
ALA 1690.0045
MET 1700.0046
GLU 1710.0054
GLU 1720.0034
GLY 1730.0099
ASN 1740.0118
PHE 1750.0110
LEU 1760.0081
THR 1770.0083
LYS 1780.0091
TYR 1790.0076
GLY 1800.0072
SER 1810.0045
GLN 1820.0102
VAL 1830.0103
TYR 1840.0137
ILE 1850.0078
ILE 1860.0073
HIS 1870.0211
ARG 1880.0191
ARG 1890.0229
ASN 1900.0087
THR 1910.0155
PHE 1920.0082
ARG 1930.0148
ALA 1940.0061
SER 1950.0212
LYS 1960.0156
ILE 1970.0134
MET 1980.0106
GLN 1990.0136
ALA 2000.0212
ARG 2010.0195
ALA 2020.0145
LEU 2030.0129
SER 2040.0151
ASN 2050.0272
PRO 2060.0622
LYS 2070.0150
ILE 2080.0094
GLN 2090.0074
VAL 2100.0092
VAL 2110.0129
TRP 2120.0135
ASP 2130.0149
SER 2140.0157
GLU 2150.0056
VAL 2160.0074
VAL 2170.0097
GLU 2180.0111
ALA 2190.0106
TYR 2200.0086
GLY 2210.0143
GLY 2220.0238
ALA 2230.0290
GLY 2240.0324
GLY 2250.0214
GLY 2260.0235
PRO 2270.0170
LEU 2280.0128
ALA 2290.0091
GLY 2300.0109
VAL 2310.0135
LYS 2320.0145
VAL 2330.0085
LYS 2340.0070
ASN 2350.0090
LEU 2360.0110
VAL 2370.0132
THR 2380.0199
GLY 2390.0108
GLU 2400.0110
VAL 2410.0212
SER 2420.0230
ASP 2430.0180
LEU 2440.0169
GLN 2450.0139
VAL 2460.0119
SER 2470.0092
GLY 2480.0113
LEU 2490.0060
PHE 2500.0059
PHE 2510.0164
ALA 2520.0179
ILE 2530.0330
GLY 2540.0347
HIS 2550.0096
GLU 2560.0177
PRO 2570.0195
ALA 2580.0249
THR 2590.0228
LYS 2600.0230
PHE 2610.0184
LEU 2620.0128
ASN 2630.0237
GLY 2640.0167
GLN 2650.0058
LEU 2660.0030
GLU 2670.0212
LEU 2680.0187
HIS 2690.0355
ALA 2700.0709
ASP 2710.0415
GLY 2720.0252
TYR 2730.0036
VAL 2740.0028
ALA 2750.0126
THR 2760.0212
LYS 2770.0284
PRO 2780.0355
GLY 2790.0205
SER 2800.0201
THR 2810.0154
HIS 2820.0195
THR 2830.0136
SER 2840.0085
VAL 2850.0100
GLU 2860.0112
GLY 2870.0106
VAL 2880.0102
PHE 2890.0120
ALA 2900.0096
ALA 2910.0094
GLY 2920.0054
ASP 2930.0035
VAL 2940.0112
GLN 2950.0136
ASP 2960.0124
LYS 2970.0358
LYS 2980.0231
TYR 2990.0577
ARG 3000.0282
GLN 3010.0505
ALA 3020.0360
ILE 3030.0447
THR 3040.0425
ALA 3050.0230
ALA 3060.0222
GLY 3070.0327
SER 3080.0207
GLY 3090.0191
CYS 3100.0239
MET 3110.0174
ALA 3120.0151
ALA 3130.0169
LEU 3140.0160
ASP 3150.0146
ALA 3160.0150
GLU 3170.0116
HIS 3180.0088
TYR 3190.0126
LEU 3200.0090
GLN 3210.0183
GLU 3220.0217
VAL 3230.0204

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.