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<R2> analysis for 2609092313092940113

---  normal mode 68  ---

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 = 0.0792
GLY 40.0673
ASN 50.0241
THR 60.0219
THR 70.0328
SER 80.0345
SER 90.0304
VAL 100.0215
ILE 110.0181
LEU 120.0103
THR 130.0067
ASN 140.0050
TYR 150.0179
MET 160.0207
ASP 170.0183
THR 180.0148
GLN 190.0114
TYR 200.0064
TYR 210.0025
GLY 220.0035
GLU 230.0039
ILE 240.0103
GLY 250.0110
ILE 260.0215
GLY 270.0157
THR 280.0038
PRO 290.0121
PRO 300.0110
GLN 310.0270
THR 320.0164
PHE 330.0174
LYS 340.0085
VAL 350.0062
VAL 360.0097
PHE 370.0110
ASP 380.0088
THR 390.0052
GLY 400.0059
SER 410.0073
SER 420.0059
ASN 430.0088
VAL 440.0101
TRP 450.0116
VAL 460.0116
PRO 470.0121
SER 480.0148
SER 490.0183
LYS 500.0131
CYS 510.0179
SER 520.0792
THR 560.0278
ALA 570.0278
CYS 580.0171
VAL 590.0176
TYR 600.0237
HIS 610.0212
LYS 620.0170
LEU 630.0185
PHE 640.0284
ASP 650.0257
ALA 660.0177
SER 670.0192
ASP 680.0325
SER 690.0108
SER 700.0206
SER 710.0155
TYR 720.0098
LYS 730.0179
HIS 740.0112
ASN 750.0129
GLY 760.0175
THR 770.0192
GLU 780.0177
LEU 790.0165
THR 800.0237
LEU 810.0237
ARG 820.0365
TYR 830.0276
SER 840.0373
THR 850.0290
GLY 860.0159
THR 870.0193
VAL 880.0250
SER 890.0269
GLY 900.0109
PHE 910.0090
LEU 920.0131
SER 930.0169
GLN 940.0265
ASP 950.0246
ILE 960.0280
ILE 970.0268
THR 980.0314
VAL 990.0332
GLY 1000.0465
GLY 1010.0508
ILE 1020.0345
THR 1030.0388
VAL 1040.0254
THR 1050.0316
GLN 1060.0235
MET 1070.0264
PHE 1080.0191
GLY 1090.0166
GLU 1100.0094
VAL 1110.0072
THR 1120.0171
GLU 1130.0346
MET 1140.0264
PRO 1150.0252
ALA 1160.0533
LEU 1170.0441
PRO 1180.0177
PHE 1190.0110
MET 1200.0156
LEU 1210.0167
ALA 1220.0088
GLU 1230.0110
PHE 1240.0099
ASP 1250.0107
GLY 1260.0067
VAL 1270.0120
VAL 1280.0117
GLY 1290.0074
MET 1300.0041
GLY 1310.0067
PHE 1320.0164
ILE 1330.0138
GLU 1340.0176
GLN 1350.0125
ALA 1360.0086
ILE 1370.0103
GLY 1380.0139
ARG 1390.0107
VAL 1400.0096
THR 1410.0091
PRO 1420.0029
ILE 1430.0044
PHE 1440.0141
ASP 1450.0133
ASN 1460.0138
ILE 1470.0178
ILE 1480.0228
SER 1490.0205
GLN 1500.0192
GLY 1510.0274
VAL 1520.0231
LEU 1530.0200
LYS 1540.0314
GLU 1550.0355
ASP 1560.0255
VAL 1570.0163
PHE 1580.0067
SER 1590.0074
PHE 1600.0090
TYR 1610.0096
TYR 1620.0088
ASN 1630.0079
ARG 1640.0211
ASP 1650.0216
SER 1710.0382
LEU 1720.0145
GLY 1730.0071
GLY 1740.0104
GLN 1750.0131
ILE 1760.0143
VAL 1770.0117
LEU 1780.0114
GLY 1790.0083
GLY 1800.0146
SER 1810.0034
ASP 1820.0052
PRO 1830.0010
GLN 1840.0025
HIS 1850.0075
TYR 1860.0102
GLU 1870.0122
GLY 1880.0113
ASN 1890.0188
PHE 1900.0094
HIS 1910.0059
TYR 1920.0045
ILE 1930.0086
ASN 1940.0161
LEU 1950.0194
ILE 1960.0266
LYS 1970.0327
THR 1980.0308
GLY 1990.0260
VAL 2000.0215
TRP 2010.0090
GLN 2020.0094
ILE 2030.0041
GLN 2040.0059
MET 2050.0072
LYS 2060.0081
GLY 2070.0075
VAL 2080.0042
SER 2090.0053
VAL 2100.0051
GLY 2110.0121
SER 2120.0169
SER 2130.0088
THR 2140.0054
LEU 2150.0067
LEU 2160.0081
CYS 2170.0072
GLU 2180.0075
ASP 2190.0221
GLY 2200.0154
CYS 2210.0124
LEU 2220.0079
ALA 2230.0076
LEU 2240.0054
VAL 2250.0067
ASP 2260.0088
THR 2270.0088
GLY 2280.0102
ALA 2290.0089
SER 2300.0059
TYR 2310.0108
ILE 2320.0112
SER 2330.0200
GLY 2340.0148
SER 2350.0181
THR 2360.0303
SER 2370.0502
SER 2380.0328
ILE 2390.0104
GLU 2400.0148
LYS 2410.0132
LEU 2420.0109
MET 2430.0091
GLU 2440.0109
ALA 2450.0082
LEU 2460.0067
GLY 2470.0065
ALA 2480.0059
LYS 2490.0097
LYS 2500.0122
ARG 2510.0160
LEU 2520.0159
PHE 2530.0210
ASP 2540.0145
TYR 2550.0101
VAL 2560.0083
VAL 2570.0121
LYS 2580.0164
CYS 2590.0367
ASN 2600.0221
GLU 2610.0359
GLY 2620.0222
PRO 2630.0250
THR 2640.0291
LEU 2650.0189
PRO 2660.0128
ASP 2670.0079
ILE 2680.0084
SER 2690.0084
PHE 2700.0093
HIS 2710.0103
LEU 2720.0084
GLY 2730.0108
GLY 2740.0150
LYS 2750.0156
GLU 2760.0145
TYR 2770.0113
THR 2780.0131
LEU 2790.0121
THR 2800.0142
SER 2810.0141
ALA 2820.0157
ASP 2830.0125
TYR 2840.0087
VAL 2850.0131
PHE 2860.0147
CYS 2960.0089
THR 2970.0071
LEU 2980.0062
ALA 2990.0067
ILE 3000.0125
HIS 3010.0135
ALA 3020.0103
MET 3030.0177
ASP 3040.0047
ILE 3050.0120
PRO 3060.0118
PRO 3070.0211
PRO 3080.0154
THR 3090.0146
GLY 3100.0171
PRO 3110.0193
THR 3120.0161
TRP 3130.0172
ALA 3140.0138
LEU 3150.0121
GLY 3160.0098
ALA 3170.0066
THR 3180.0041
PHE 3190.0077
ILE 3200.0110
ARG 3210.0095
LYS 3220.0121
PHE 3230.0116
TYR 3240.0081
THR 3250.0088
GLU 3260.0054
PHE 3270.0050
ASP 3280.0104
ARG 3290.0113
ARG 3300.0111
ASN 3310.0118
ASN 3320.0137
ARG 3330.0104
ILE 3340.0029
GLY 3350.0020
PHE 3360.0073
ALA 3370.0086
LEU 3380.0144
ALA 3390.0119
ARG 3400.0136

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.