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<R2> analysis for 260612091242986444

---  normal mode 36  ---

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 = 0.0593
MET 10.0286
GLU 20.0236
GLN 30.0156
PHE 40.0104
ASP 50.0081
PHE 60.0087
ASP 70.0078
VAL 80.0072
VAL 90.0057
ILE 100.0073
VAL 110.0063
GLY 120.0066
GLY 130.0049
GLY 140.0031
PRO 150.0041
ALA 160.0057
GLY 170.0056
CYS 180.0044
THR 190.0057
CYS 200.0072
ALA 210.0062
LEU 220.0045
TYR 230.0069
THR 240.0079
ALA 250.0064
ARG 260.0080
SER 270.0097
GLU 280.0125
LEU 290.0081
LYS 300.0092
THR 310.0087
VAL 320.0087
ILE 330.0074
LEU 340.0072
ASP 350.0070
LYS 360.0077
ASN 370.0075
PRO 380.0028
ALA 390.0041
ALA 400.0028
GLY 410.0038
ALA 420.0049
LEU 430.0066
ALA 440.0066
ILE 450.0090
THR 460.0091
HIS 470.0115
LYS 480.0066
ILE 490.0042
ALA 500.0028
ASN 510.0060
TYR 520.0079
PRO 530.0112
GLY 540.0196
VAL 550.0171
PRO 560.0176
GLY 570.0124
GLU 580.0083
MET 590.0051
SER 600.0088
GLY 610.0089
ASP 620.0102
HIS 630.0108
LEU 640.0098
LEU 650.0072
GLU 660.0089
VAL 670.0100
MET 680.0070
ARG 690.0038
ASP 700.0053
GLN 710.0071
ALA 720.0027
VAL 730.0031
GLU 740.0053
PHE 750.0038
GLY 760.0026
THR 770.0064
VAL 780.0090
TYR 790.0079
ARG 800.0084
ARG 810.0088
ALA 820.0105
GLN 830.0035
VAL 840.0041
TYR 850.0064
GLY 860.0051
LEU 870.0037
ASP 880.0076
LEU 890.0080
SER 900.0130
GLU 910.0217
PRO 920.0223
VAL 930.0131
LYS 940.0069
LYS 950.0083
VAL 960.0032
TYR 970.0068
THR 980.0070
PRO 990.0071
GLU 1000.0077
GLY 1010.0111
ILE 1020.0101
PHE 1030.0043
THR 1040.0064
GLY 1050.0064
ARG 1060.0069
ALA 1070.0064
LEU 1080.0057
VAL 1090.0067
LEU 1100.0068
ALA 1110.0056
THR 1120.0055
GLY 1130.0047
ALA 1140.0062
MET 1150.0067
GLY 1160.0060
ARG 1170.0188
ILE 1180.0418
ALA 1190.0293
SER 1200.0370
ILE 1210.0215
PRO 1220.0288
GLY 1230.0253
GLU 1240.0198
ALA 1250.0283
GLU 1260.0315
TYR 1270.0206
LEU 1280.0227
GLY 1290.0253
ARG 1300.0205
GLY 1310.0047
VAL 1320.0043
SER 1330.0142
TYR 1340.0154
CYS 1350.0218
ALA 1360.0155
THR 1370.0119
CYS 1380.0167
ASP 1390.0251
GLY 1400.0190
ALA 1410.0457
PHE 1420.0593
TYR 1430.0382
ARG 1440.0501
ASN 1450.0586
ARG 1460.0435
GLU 1470.0122
VAL 1480.0127
VAL 1490.0148
VAL 1500.0179
VAL 1510.0189
GLY 1520.0183
LEU 1530.0153
ASN 1540.0125
PRO 1550.0128
GLU 1560.0128
ALA 1570.0177
VAL 1580.0176
GLU 1590.0168
GLU 1600.0174
ALA 1610.0148
GLN 1620.0172
VAL 1630.0149
LEU 1640.0108
THR 1650.0204
LYS 1660.0327
PHE 1670.0364
ALA 1680.0292
SER 1690.0319
THR 1700.0143
VAL 1710.0069
HIS 1720.0149
TRP 1730.0239
ILE 1740.0213
THR 1750.0232
PRO 1760.0162
LYS 1770.0154
ASP 1780.0351
PRO 1790.0313
HIS 1800.0468
THR 1810.0436
LEU 1820.0272
ASP 1830.0354
GLY 1840.0324
HIS 1850.0171
ALA 1860.0254
ASP 1870.0242
GLU 1880.0279
LEU 1890.0205
LEU 1900.0225
ALA 1910.0157
HIS 1920.0150
PRO 1930.0114
SER 1940.0129
VAL 1950.0086
LYS 1960.0143
LEU 1970.0258
TRP 1980.0253
GLU 1990.0301
LYS 2000.0179
THR 2010.0202
ARG 2020.0255
LEU 2030.0217
ILE 2040.0225
ARG 2050.0182
ILE 2060.0173
LYS 2070.0101
GLY 2080.0086
GLU 2090.0086
GLU 2100.0139
ALA 2110.0205
GLY 2120.0169
VAL 2130.0071
THR 2140.0076
ALA 2150.0100
VAL 2160.0128
GLU 2170.0237
VAL 2180.0220
ARG 2190.0248
HIS 2200.0208
PRO 2210.0207
GLY 2220.0208
GLU 2230.0201
SER 2240.0401
ASP 2250.0285
SER 2260.0216
GLN 2270.0189
GLU 2280.0210
LEU 2290.0156
LEU 2300.0110
ALA 2310.0068
GLU 2320.0190
GLY 2330.0144
VAL 2340.0145
PHE 2350.0148
VAL 2360.0145
TYR 2370.0137
LEU 2380.0106
GLN 2390.0055
GLY 2400.0121
SER 2410.0224
LYS 2420.0170
PRO 2430.0072
ILE 2440.0060
THR 2450.0066
ASP 2460.0054
PHE 2470.0058
VAL 2480.0038
ALA 2490.0054
GLY 2500.0059
GLN 2510.0059
VAL 2520.0113
GLU 2530.0145
MET 2540.0138
LYS 2550.0192
PRO 2560.0318
ASP 2570.0150
GLY 2580.0166
GLY 2590.0090
VAL 2600.0089
TRP 2610.0093
VAL 2620.0069
ASP 2630.0053
GLU 2640.0026
MET 2650.0040
MET 2660.0054
GLN 2670.0077
THR 2680.0087
SER 2690.0113
VAL 2700.0110
PRO 2710.0100
GLY 2720.0087
VAL 2730.0082
TRP 2740.0071
GLY 2750.0069
ILE 2760.0058
GLY 2770.0049
ASP 2780.0033
ILE 2790.0054
ARG 2800.0034
ASN 2810.0023
THR 2820.0021
PRO 2830.0140
PHE 2840.0135
LYS 2850.0057
GLN 2860.0085
ALA 2870.0070
VAL 2880.0097
VAL 2890.0083
ALA 2900.0048
ALA 2910.0058
GLY 2920.0065
ASP 2930.0060
GLY 2940.0075
CYS 2950.0077
ILE 2960.0066
ALA 2970.0070
ALA 2980.0084
MET 2990.0073
ALA 3000.0072
ILE 3010.0067
ASP 3020.0086
ARG 3030.0091
PHE 3040.0056
LEU 3050.0076
ASN 3060.0110
SER 3070.0184

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.