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<R2> analysis for 260612091242986444

---  normal mode 38  ---

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 = 0.0697
MET 10.0369
GLU 20.0282
GLN 30.0158
PHE 40.0115
ASP 50.0103
PHE 60.0152
ASP 70.0130
VAL 80.0127
VAL 90.0138
ILE 100.0142
VAL 110.0103
GLY 120.0115
GLY 130.0104
GLY 140.0076
PRO 150.0051
ALA 160.0059
GLY 170.0095
CYS 180.0061
THR 190.0069
CYS 200.0124
ALA 210.0149
LEU 220.0129
TYR 230.0132
THR 240.0182
ALA 250.0254
ARG 260.0320
SER 270.0243
GLU 280.0291
LEU 290.0168
LYS 300.0129
THR 310.0174
VAL 320.0161
ILE 330.0142
LEU 340.0146
ASP 350.0146
LYS 360.0142
ASN 370.0148
PRO 380.0160
ALA 390.0151
ALA 400.0129
GLY 410.0121
ALA 420.0118
LEU 430.0119
ALA 440.0114
ILE 450.0137
THR 460.0147
HIS 470.0216
LYS 480.0081
ILE 490.0085
ALA 500.0119
ASN 510.0097
TYR 520.0126
PRO 530.0274
GLY 540.0404
VAL 550.0080
PRO 560.0422
GLY 570.0345
GLU 580.0185
MET 590.0079
SER 600.0129
GLY 610.0127
ASP 620.0128
HIS 630.0127
LEU 640.0112
LEU 650.0101
GLU 660.0114
VAL 670.0146
MET 680.0123
ARG 690.0137
ASP 700.0185
GLN 710.0188
ALA 720.0187
VAL 730.0216
GLU 740.0278
PHE 750.0268
GLY 760.0271
THR 770.0204
VAL 780.0193
TYR 790.0170
ARG 800.0182
ARG 810.0191
ALA 820.0170
GLN 830.0149
VAL 840.0136
TYR 850.0160
GLY 860.0144
LEU 870.0192
ASP 880.0204
LEU 890.0247
SER 900.0264
GLU 910.0307
PRO 920.0315
VAL 930.0216
LYS 940.0198
LYS 950.0180
VAL 960.0140
TYR 970.0127
THR 980.0153
PRO 990.0160
GLU 1000.0140
GLY 1010.0130
ILE 1020.0109
PHE 1030.0095
THR 1040.0150
GLY 1050.0166
ARG 1060.0151
ALA 1070.0175
LEU 1080.0179
VAL 1090.0133
LEU 1100.0126
ALA 1110.0083
THR 1120.0079
GLY 1130.0070
ALA 1140.0070
MET 1150.0081
GLY 1160.0060
ARG 1170.0196
ILE 1180.0385
ALA 1190.0244
SER 1200.0379
ILE 1210.0229
PRO 1220.0229
GLY 1230.0196
GLU 1240.0162
ALA 1250.0230
GLU 1260.0197
TYR 1270.0144
LEU 1280.0198
GLY 1290.0305
ARG 1300.0212
GLY 1310.0112
VAL 1320.0114
SER 1330.0082
TYR 1340.0068
CYS 1350.0085
ALA 1360.0098
THR 1370.0090
CYS 1380.0057
ASP 1390.0058
GLY 1400.0035
ALA 1410.0029
PHE 1420.0040
TYR 1430.0037
ARG 1440.0077
ASN 1450.0101
ARG 1460.0087
GLU 1470.0075
VAL 1480.0071
VAL 1490.0094
VAL 1500.0095
VAL 1510.0126
GLY 1520.0133
LEU 1530.0159
ASN 1540.0153
PRO 1550.0182
GLU 1560.0164
ALA 1570.0159
VAL 1580.0139
GLU 1590.0165
GLU 1600.0151
ALA 1610.0128
GLN 1620.0068
VAL 1630.0070
LEU 1640.0062
THR 1650.0075
LYS 1660.0076
PHE 1670.0061
ALA 1680.0075
SER 1690.0112
THR 1700.0120
VAL 1710.0123
HIS 1720.0139
TRP 1730.0150
ILE 1740.0152
THR 1750.0181
PRO 1760.0142
LYS 1770.0082
ASP 1780.0049
PRO 1790.0080
HIS 1800.0059
THR 1810.0079
LEU 1820.0133
ASP 1830.0279
GLY 1840.0202
HIS 1850.0113
ALA 1860.0018
ASP 1870.0103
GLU 1880.0106
LEU 1890.0070
LEU 1900.0120
ALA 1910.0157
HIS 1920.0138
PRO 1930.0174
SER 1940.0155
VAL 1950.0144
LYS 1960.0165
LEU 1970.0167
TRP 1980.0153
GLU 1990.0135
LYS 2000.0082
THR 2010.0059
ARG 2020.0097
LEU 2030.0086
ILE 2040.0164
ARG 2050.0215
ILE 2060.0179
LYS 2070.0132
GLY 2080.0076
GLU 2090.0490
GLU 2100.0213
ALA 2110.0310
GLY 2120.0181
VAL 2130.0132
THR 2140.0172
ALA 2150.0144
VAL 2160.0139
GLU 2170.0147
VAL 2180.0087
ARG 2190.0047
HIS 2200.0104
PRO 2210.0203
GLY 2220.0397
GLU 2230.0064
SER 2240.0255
ASP 2250.0235
SER 2260.0114
GLN 2270.0121
GLU 2280.0145
LEU 2290.0079
LEU 2300.0078
ALA 2310.0048
GLU 2320.0051
GLY 2330.0018
VAL 2340.0023
PHE 2350.0089
VAL 2360.0102
TYR 2370.0130
LEU 2380.0124
GLN 2390.0089
GLY 2400.0056
SER 2410.0059
LYS 2420.0060
PRO 2430.0075
ILE 2440.0088
THR 2450.0121
ASP 2460.0130
PHE 2470.0159
VAL 2480.0162
ALA 2490.0188
GLY 2500.0184
GLN 2510.0189
VAL 2520.0149
GLU 2530.0149
MET 2540.0145
LYS 2550.0202
PRO 2560.0328
ASP 2570.0167
GLY 2580.0151
GLY 2590.0056
VAL 2600.0070
TRP 2610.0048
VAL 2620.0123
ASP 2630.0209
GLU 2640.0379
MET 2650.0224
MET 2660.0228
GLN 2670.0157
THR 2680.0111
SER 2690.0020
VAL 2700.0098
PRO 2710.0133
GLY 2720.0158
VAL 2730.0157
TRP 2740.0191
GLY 2750.0142
ILE 2760.0112
GLY 2770.0062
ASP 2780.0041
ILE 2790.0076
ARG 2800.0051
ASN 2810.0055
THR 2820.0091
PRO 2830.0277
PHE 2840.0103
LYS 2850.0034
GLN 2860.0089
ALA 2870.0106
VAL 2880.0107
VAL 2890.0065
ALA 2900.0033
ALA 2910.0030
GLY 2920.0056
ASP 2930.0108
GLY 2940.0116
CYS 2950.0131
ILE 2960.0164
ALA 2970.0219
ALA 2980.0183
MET 2990.0210
ALA 3000.0269
ILE 3010.0177
ASP 3020.0151
ARG 3030.0254
PHE 3040.0149
LEU 3050.0066
ASN 3060.0128
SER 3070.0697

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.