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<R2> analysis for 260612085305979267

---  normal mode 32  ---

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 = 0.0752
MET 10.0577
GLU 20.0510
GLN 30.0312
PHE 40.0177
ASP 50.0072
PHE 60.0095
ASP 70.0157
VAL 80.0149
VAL 90.0132
ILE 100.0131
VAL 110.0114
GLY 120.0116
GLY 130.0078
GLY 140.0073
PRO 150.0167
ALA 160.0164
GLY 170.0140
CYS 180.0097
THR 190.0116
CYS 200.0115
ALA 210.0128
LEU 220.0069
TYR 230.0096
THR 240.0143
ALA 250.0189
ARG 260.0187
SER 270.0246
GLU 280.0326
LEU 290.0178
LYS 300.0170
THR 310.0142
VAL 320.0142
ILE 330.0070
LEU 340.0062
ASP 350.0035
LYS 360.0027
ASN 370.0067
PRO 380.0079
ALA 390.0105
ALA 400.0104
GLY 410.0154
ALA 420.0116
LEU 430.0162
ALA 440.0219
ILE 450.0222
THR 460.0237
HIS 470.0420
LYS 480.0087
ILE 490.0124
ALA 500.0138
ASN 510.0302
TYR 520.0243
PRO 530.0603
GLY 540.0752
VAL 550.0482
PRO 560.0522
GLY 570.0414
GLU 580.0279
MET 590.0157
SER 600.0226
GLY 610.0233
ASP 620.0302
HIS 630.0354
LEU 640.0267
LEU 650.0214
GLU 660.0272
VAL 670.0287
MET 680.0193
ARG 690.0125
ASP 700.0145
GLN 710.0155
ALA 720.0069
VAL 730.0072
GLU 740.0159
PHE 750.0181
GLY 760.0192
THR 770.0112
VAL 780.0113
TYR 790.0044
ARG 800.0050
ARG 810.0053
ALA 820.0108
GLN 830.0176
VAL 840.0175
TYR 850.0236
GLY 860.0171
LEU 870.0094
ASP 880.0035
LEU 890.0081
SER 900.0122
GLU 910.0192
PRO 920.0204
VAL 930.0109
LYS 940.0061
LYS 950.0041
VAL 960.0119
TYR 970.0205
THR 980.0266
PRO 990.0319
GLU 1000.0296
GLY 1010.0322
ILE 1020.0233
PHE 1030.0100
THR 1040.0035
GLY 1050.0161
ARG 1060.0126
ALA 1070.0151
LEU 1080.0149
VAL 1090.0144
LEU 1100.0146
ALA 1110.0150
THR 1120.0161
GLY 1130.0222
ALA 1140.0240
MET 1150.0190
GLY 1160.0174
ARG 1170.0119
ILE 1180.0130
ALA 1190.0101
SER 1200.0134
ILE 1210.0116
PRO 1220.0135
GLY 1230.0154
GLU 1240.0118
ALA 1250.0129
GLU 1260.0143
TYR 1270.0093
LEU 1280.0083
GLY 1290.0113
ARG 1300.0098
GLY 1310.0092
VAL 1320.0075
SER 1330.0096
TYR 1340.0111
CYS 1350.0152
ALA 1360.0116
THR 1370.0156
CYS 1380.0187
ASP 1390.0120
GLY 1400.0105
ALA 1410.0114
PHE 1420.0103
TYR 1430.0047
ARG 1440.0063
ASN 1450.0060
ARG 1460.0020
GLU 1470.0035
VAL 1480.0049
VAL 1490.0058
VAL 1500.0066
VAL 1510.0069
GLY 1520.0080
LEU 1530.0095
ASN 1540.0079
PRO 1550.0076
GLU 1560.0078
ALA 1570.0088
VAL 1580.0076
GLU 1590.0056
GLU 1600.0079
ALA 1610.0080
GLN 1620.0058
VAL 1630.0057
LEU 1640.0050
THR 1650.0051
LYS 1660.0063
PHE 1670.0066
ALA 1680.0031
SER 1690.0054
THR 1700.0053
VAL 1710.0062
HIS 1720.0068
TRP 1730.0088
ILE 1740.0075
THR 1750.0093
PRO 1760.0080
LYS 1770.0056
ASP 1780.0058
PRO 1790.0073
HIS 1800.0092
THR 1810.0066
LEU 1820.0048
ASP 1830.0177
GLY 1840.0189
HIS 1850.0078
ALA 1860.0104
ASP 1870.0129
GLU 1880.0131
LEU 1890.0105
LEU 1900.0120
ALA 1910.0125
HIS 1920.0112
PRO 1930.0121
SER 1940.0093
VAL 1950.0088
LYS 1960.0087
LEU 1970.0088
TRP 1980.0062
GLU 1990.0064
LYS 2000.0069
THR 2010.0091
ARG 2020.0160
LEU 2030.0095
ILE 2040.0080
ARG 2050.0102
ILE 2060.0123
LYS 2070.0126
GLY 2080.0167
GLU 2090.0270
GLU 2100.0168
ALA 2110.0230
GLY 2120.0127
VAL 2130.0105
THR 2140.0138
ALA 2150.0111
VAL 2160.0085
GLU 2170.0089
VAL 2180.0102
ARG 2190.0095
HIS 2200.0107
PRO 2210.0153
GLY 2220.0136
GLU 2230.0167
SER 2240.0203
ASP 2250.0181
SER 2260.0116
GLN 2270.0096
GLU 2280.0092
LEU 2290.0061
LEU 2300.0060
ALA 2310.0063
GLU 2320.0060
GLY 2330.0075
VAL 2340.0074
PHE 2350.0092
VAL 2360.0092
TYR 2370.0099
LEU 2380.0103
GLN 2390.0121
GLY 2400.0113
SER 2410.0370
LYS 2420.0259
PRO 2430.0202
ILE 2440.0144
THR 2450.0055
ASP 2460.0072
PHE 2470.0107
VAL 2480.0091
ALA 2490.0087
GLY 2500.0081
GLN 2510.0045
VAL 2520.0022
GLU 2530.0130
MET 2540.0180
LYS 2550.0264
PRO 2560.0401
ASP 2570.0363
GLY 2580.0303
GLY 2590.0236
VAL 2600.0152
TRP 2610.0152
VAL 2620.0105
ASP 2630.0109
GLU 2640.0089
MET 2650.0101
MET 2660.0105
GLN 2670.0098
THR 2680.0081
SER 2690.0038
VAL 2700.0074
PRO 2710.0122
GLY 2720.0150
VAL 2730.0139
TRP 2740.0135
GLY 2750.0151
ILE 2760.0177
GLY 2770.0221
ASP 2780.0233
ILE 2790.0214
ARG 2800.0202
ASN 2810.0278
THR 2820.0296
PRO 2830.0342
PHE 2840.0367
LYS 2850.0231
GLN 2860.0243
ALA 2870.0235
VAL 2880.0212
VAL 2890.0250
ALA 2900.0221
ALA 2910.0194
GLY 2920.0171
ASP 2930.0166
GLY 2940.0185
CYS 2950.0128
ILE 2960.0093
ALA 2970.0117
ALA 2980.0136
MET 2990.0146
ALA 3000.0123
ILE 3010.0153
ASP 3020.0206
ARG 3030.0299
PHE 3040.0212
LEU 3050.0249
ASN 3060.0294
SER 3070.0586

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.