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<R2> analysis for 260928133409439048

---  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 = 0.0606
TRP 10.0406
VAL 20.0319
VAL 30.0426
GLY 40.0434
MET 50.0401
GLY 60.0324
ILE 70.0308
VAL 80.0328
MET 90.0220
SER 100.0256
LEU 110.0256
ILE 120.0182
VAL 130.0139
LEU 140.0218
ALA 150.0087
ILE 160.0054
VAL 170.0107
PHE 180.0146
GLY 190.0099
ASN 200.0112
VAL 210.0256
LEU 220.0218
VAL 230.0167
ILE 240.0227
THR 250.0326
ALA 260.0194
ILE 270.0185
ALA 280.0291
LYS 290.0230
PHE 300.0173
GLU 310.0431
ARG 320.0504
LEU 330.0255
GLN 340.0414
THR 350.0460
VAL 360.0358
THR 370.0349
ASN 380.0359
TYR 390.0316
PHE 400.0293
ILE 410.0271
THR 420.0248
SER 430.0200
LEU 440.0170
ALA 450.0165
CYS 460.0142
ALA 470.0087
ASP 480.0064
LEU 490.0091
VAL 500.0061
MET 510.0033
GLY 520.0050
LEU 530.0098
ALA 540.0127
VAL 550.0101
VAL 560.0092
PRO 570.0170
PHE 580.0172
GLY 590.0193
ALA 600.0202
ALA 610.0190
HIS 620.0209
ILE 630.0244
LEU 640.0209
MET 650.0243
LYS 660.0291
MET 670.0198
TRP 680.0109
THR 690.0067
PHE 700.0106
GLY 710.0133
ASN 720.0159
PHE 730.0197
TRP 740.0202
CYS 750.0209
GLU 760.0225
PHE 770.0203
TRP 780.0210
THR 790.0209
SER 800.0180
ILE 810.0119
ASP 820.0137
VAL 830.0155
LEU 840.0109
CYS 850.0074
VAL 860.0106
THR 870.0186
ALA 880.0161
SER 890.0129
ILE 900.0119
GLU 910.0175
THR 920.0148
LEU 930.0110
CYS 940.0092
VAL 950.0098
ILE 960.0130
ALA 970.0069
VAL 980.0045
ASP 990.0086
ARG 1000.0073
TYR 1010.0037
PHE 1020.0063
ALA 1030.0076
ILE 1040.0063
THR 1050.0090
SER 1060.0087
PRO 1070.0419
PHE 1080.0137
LYS 1090.0054
TYR 1100.0051
GLN 1110.0074
SER 1120.0172
LEU 1130.0170
LEU 1140.0206
THR 1150.0363
LYS 1160.0268
ASN 1170.0304
LYS 1180.0231
ALA 1190.0095
ARG 1200.0115
VAL 1210.0217
ILE 1220.0130
ILE 1230.0137
LEU 1240.0228
MET 1250.0197
VAL 1260.0211
TRP 1270.0167
ILE 1280.0198
VAL 1290.0251
SER 1300.0191
GLY 1310.0055
LEU 1320.0167
THR 1330.0151
SER 1340.0141
PHE 1350.0093
LEU 1360.0045
PRO 1370.0097
ILE 1380.0184
GLN 1390.0185
MET 1400.0167
HIS 1410.0199
TRP 1420.0127
TYR 1430.0165
ARG 1440.0184
ALA 1450.0067
THR 1460.0326
HIS 1470.0185
GLN 1480.0164
GLU 1490.0073
ALA 1500.0120
ILE 1510.0209
ASN 1520.0252
CYS 1530.0140
TYR 1540.0189
ALA 1550.0166
ASN 1560.0102
GLU 1570.0085
THR 1580.0088
CYS 1590.0083
CYS 1600.0118
ASP 1610.0092
PHE 1620.0127
PHE 1630.0156
THR 1640.0129
ASN 1650.0085
GLN 1660.0110
ALA 1670.0124
TYR 1680.0114
ALA 1690.0148
ILE 1700.0140
ALA 1710.0211
SER 1720.0232
SER 1730.0143
ILE 1740.0163
VAL 1750.0226
SER 1760.0215
PHE 1770.0097
TYR 1780.0080
VAL 1790.0151
PRO 1800.0119
LEU 1810.0073
VAL 1820.0074
ILE 1830.0071
MET 1840.0065
VAL 1850.0157
PHE 1860.0210
VAL 1870.0076
TYR 1880.0052
SER 1890.0143
ARG 1900.0125
VAL 1910.0030
PHE 1920.0031
GLN 1930.0097
GLU 1940.0076
ALA 1950.0028
LYS 1960.0042
ARG 1970.0095
GLN 1980.0104
LEU 1990.0052
GLN 2000.0038
LYS 2010.0056
ILE 2020.0081
ASP 2030.0060
LYS 2040.0025
SER 2050.0023
GLU 2060.0030
GLY 2070.0037
ARG 2080.0027
PHE 2090.0042
HIS 2100.0069
VAL 2110.0239
GLN 2120.0055
ASN 2130.0072
LEU 2140.0072
SER 2150.0054
GLN 2160.0034
VAL 2170.0046
GLU 2180.0055
GLN 2190.0044
ASP 2200.0082
GLY 2210.0097
ARG 2220.0054
THR 2230.0033
GLY 2240.0033
HIS 2250.0024
GLY 2260.0030
LEU 2270.0036
ARG 2280.0037
ARG 2290.0050
SER 2300.0031
SER 2310.0029
LYS 2320.0039
PHE 2330.0034
CYS 2340.0026
LEU 2350.0034
LYS 2360.0063
GLU 2370.0027
HIS 2380.0024
LYS 2390.0035
ALA 2400.0031
LEU 2410.0027
LYS 2420.0027
THR 2430.0040
LEU 2440.0041
GLY 2450.0039
ILE 2460.0068
ILE 2470.0068
MET 2480.0063
GLY 2490.0083
THR 2500.0089
PHE 2510.0084
THR 2520.0065
LEU 2530.0080
CYS 2540.0081
TRP 2550.0055
LEU 2560.0061
PRO 2570.0111
PHE 2580.0097
PHE 2590.0074
ILE 2600.0129
VAL 2610.0146
ASN 2620.0101
ILE 2630.0118
VAL 2640.0102
HIS 2650.0083
VAL 2660.0185
ILE 2670.0402
GLN 2680.0335
ASP 2690.0181
ASN 2700.0193
LEU 2710.0155
ILE 2720.0155
ARG 2730.0201
LYS 2740.0211
GLU 2750.0494
VAL 2760.0467
TYR 2770.0173
ILE 2780.0145
LEU 2790.0180
LEU 2800.0142
ASN 2810.0023
TRP 2820.0031
ILE 2830.0065
GLY 2840.0037
TYR 2850.0006
VAL 2860.0042
ASN 2870.0049
SER 2880.0052
GLY 2890.0070
PHE 2900.0075
ASN 2910.0083
PRO 2920.0093
LEU 2930.0130
ILE 2940.0094
TYR 2950.0104
CYS 2960.0194
ARG 2970.0177
SER 2980.0152
PRO 2990.0248
ASP 3000.0173
PHE 3010.0148
ARG 3020.0313
ILE 3030.0354
ALA 3040.0235
PHE 3050.0225
GLN 3060.0259
GLU 3070.0214
LEU 3080.0144
LEU 3090.0227
CYS 3100.0490
LEU 3110.0606

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.