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<R2> analysis for 2609092313092940113

---  normal mode 60  ---

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 = 0.0837
GLY 40.0837
ASN 50.0314
THR 60.0024
THR 70.0107
SER 80.0164
SER 90.0169
VAL 100.0134
ILE 110.0056
LEU 120.0065
THR 130.0031
ASN 140.0014
TYR 150.0069
MET 160.0108
ASP 170.0074
THR 180.0102
GLN 190.0070
TYR 200.0059
TYR 210.0048
GLY 220.0075
GLU 230.0080
ILE 240.0128
GLY 250.0129
ILE 260.0197
GLY 270.0184
THR 280.0350
PRO 290.0429
PRO 300.0268
GLN 310.0262
THR 320.0110
PHE 330.0093
LYS 340.0047
VAL 350.0051
VAL 360.0063
PHE 370.0098
ASP 380.0080
THR 390.0084
GLY 400.0076
SER 410.0059
SER 420.0168
ASN 430.0199
VAL 440.0129
TRP 450.0122
VAL 460.0082
PRO 470.0100
SER 480.0162
SER 490.0233
LYS 500.0196
CYS 510.0137
SER 520.0238
THR 560.0140
ALA 570.0130
CYS 580.0157
VAL 590.0148
TYR 600.0106
HIS 610.0121
LYS 620.0122
LEU 630.0124
PHE 640.0150
ASP 650.0192
ALA 660.0122
SER 670.0128
ASP 680.0167
SER 690.0188
SER 700.0326
SER 710.0210
TYR 720.0099
LYS 730.0092
HIS 740.0194
ASN 750.0262
GLY 760.0378
THR 770.0373
GLU 780.0343
LEU 790.0149
THR 800.0181
LEU 810.0196
ARG 820.0184
TYR 830.0245
SER 840.0671
THR 850.0240
GLY 860.0254
THR 870.0188
VAL 880.0145
SER 890.0020
GLY 900.0104
PHE 910.0178
LEU 920.0168
SER 930.0184
GLN 940.0085
ASP 950.0083
ILE 960.0133
ILE 970.0136
THR 980.0173
VAL 990.0166
GLY 1000.0192
GLY 1010.0198
ILE 1020.0174
THR 1030.0176
VAL 1040.0108
THR 1050.0124
GLN 1060.0100
MET 1070.0092
PHE 1080.0136
GLY 1090.0126
GLU 1100.0128
VAL 1110.0069
THR 1120.0121
GLU 1130.0080
MET 1140.0276
PRO 1150.0264
ALA 1160.0196
LEU 1170.0735
PRO 1180.0348
PHE 1190.0257
MET 1200.0138
LEU 1210.0111
ALA 1220.0130
GLU 1230.0128
PHE 1240.0098
ASP 1250.0086
GLY 1260.0090
VAL 1270.0077
VAL 1280.0068
GLY 1290.0043
MET 1300.0066
GLY 1310.0061
PHE 1320.0123
ILE 1330.0197
GLU 1340.0252
GLN 1350.0244
ALA 1360.0331
ILE 1370.0370
GLY 1380.0562
ARG 1390.0277
VAL 1400.0297
THR 1410.0259
PRO 1420.0152
ILE 1430.0139
PHE 1440.0130
ASP 1450.0139
ASN 1460.0127
ILE 1470.0142
ILE 1480.0158
SER 1490.0280
GLN 1500.0244
GLY 1510.0296
VAL 1520.0144
LEU 1530.0064
LYS 1540.0058
GLU 1550.0095
ASP 1560.0103
VAL 1570.0098
PHE 1580.0073
SER 1590.0076
PHE 1600.0077
TYR 1610.0036
TYR 1620.0044
ASN 1630.0048
ARG 1640.0016
ASP 1650.0074
SER 1710.0636
LEU 1720.0285
GLY 1730.0035
GLY 1740.0035
GLN 1750.0062
ILE 1760.0087
VAL 1770.0116
LEU 1780.0101
GLY 1790.0086
GLY 1800.0080
SER 1810.0117
ASP 1820.0132
PRO 1830.0260
GLN 1840.0277
HIS 1850.0077
TYR 1860.0041
GLU 1870.0068
GLY 1880.0108
ASN 1890.0131
PHE 1900.0082
HIS 1910.0172
TYR 1920.0113
ILE 1930.0117
ASN 1940.0054
LEU 1950.0059
ILE 1960.0062
LYS 1970.0123
THR 1980.0136
GLY 1990.0142
VAL 2000.0107
TRP 2010.0068
GLN 2020.0057
ILE 2030.0082
GLN 2040.0158
MET 2050.0215
LYS 2060.0218
GLY 2070.0249
VAL 2080.0174
SER 2090.0150
VAL 2100.0120
GLY 2110.0092
SER 2120.0341
SER 2130.0188
THR 2140.0196
LEU 2150.0114
LEU 2160.0111
CYS 2170.0181
GLU 2180.0117
ASP 2190.0516
GLY 2200.0226
CYS 2210.0168
LEU 2220.0089
ALA 2230.0122
LEU 2240.0118
VAL 2250.0116
ASP 2260.0133
THR 2270.0131
GLY 2280.0114
ALA 2290.0123
SER 2300.0074
TYR 2310.0075
ILE 2320.0108
SER 2330.0104
GLY 2340.0159
SER 2350.0333
THR 2360.0420
SER 2370.0498
SER 2380.0304
ILE 2390.0108
GLU 2400.0133
LYS 2410.0113
LEU 2420.0122
MET 2430.0049
GLU 2440.0065
ALA 2450.0123
LEU 2460.0115
GLY 2470.0059
ALA 2480.0076
LYS 2490.0155
LYS 2500.0118
ARG 2510.0235
LEU 2520.0227
PHE 2530.0098
ASP 2540.0151
TYR 2550.0117
VAL 2560.0120
VAL 2570.0085
LYS 2580.0094
CYS 2590.0142
ASN 2600.0121
GLU 2610.0069
GLY 2620.0060
PRO 2630.0143
THR 2640.0127
LEU 2650.0087
PRO 2660.0097
ASP 2670.0091
ILE 2680.0110
SER 2690.0119
PHE 2700.0164
HIS 2710.0288
LEU 2720.0244
GLY 2730.0388
GLY 2740.0540
LYS 2750.0441
GLU 2760.0238
TYR 2770.0071
THR 2780.0064
LEU 2790.0129
THR 2800.0134
SER 2810.0131
ALA 2820.0141
ASP 2830.0128
TYR 2840.0116
VAL 2850.0061
PHE 2860.0090
CYS 2960.0140
THR 2970.0089
LEU 2980.0033
ALA 2990.0045
ILE 3000.0059
HIS 3010.0040
ALA 3020.0141
MET 3030.0120
ASP 3040.0246
ILE 3050.0131
PRO 3060.0195
PRO 3070.0178
PRO 3080.0132
THR 3090.0038
GLY 3100.0081
PRO 3110.0134
THR 3120.0173
TRP 3130.0176
ALA 3140.0149
LEU 3150.0140
GLY 3160.0111
ALA 3170.0102
THR 3180.0092
PHE 3190.0087
ILE 3200.0081
ARG 3210.0068
LYS 3220.0085
PHE 3230.0072
TYR 3240.0055
THR 3250.0060
GLU 3260.0074
PHE 3270.0080
ASP 3280.0057
ARG 3290.0083
ARG 3300.0118
ASN 3310.0109
ASN 3320.0096
ARG 3330.0050
ILE 3340.0035
GLY 3350.0027
PHE 3360.0025
ALA 3370.0037
LEU 3380.0090
ALA 3390.0087
ARG 3400.0153

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.