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<R2> analysis for 260928133409439048

---  normal mode 92  ---

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 = 0.0612
TRP 10.0612
VAL 20.0222
VAL 30.0396
GLY 40.0296
MET 50.0226
GLY 60.0097
ILE 70.0495
VAL 80.0093
MET 90.0283
SER 100.0405
LEU 110.0450
ILE 120.0381
VAL 130.0276
LEU 140.0295
ALA 150.0186
ILE 160.0152
VAL 170.0155
PHE 180.0245
GLY 190.0101
ASN 200.0021
VAL 210.0042
LEU 220.0078
VAL 230.0105
ILE 240.0098
THR 250.0111
ALA 260.0106
ILE 270.0102
ALA 280.0151
LYS 290.0155
PHE 300.0084
GLU 310.0297
ARG 320.0076
LEU 330.0045
GLN 340.0113
THR 350.0086
VAL 360.0096
THR 370.0098
ASN 380.0095
TYR 390.0060
PHE 400.0100
ILE 410.0108
THR 420.0105
SER 430.0122
LEU 440.0107
ALA 450.0054
CYS 460.0113
ALA 470.0111
ASP 480.0071
LEU 490.0095
VAL 500.0100
MET 510.0084
GLY 520.0143
LEU 530.0158
ALA 540.0146
VAL 550.0107
VAL 560.0102
PRO 570.0178
PHE 580.0157
GLY 590.0114
ALA 600.0082
ALA 610.0163
HIS 620.0092
ILE 630.0095
LEU 640.0094
MET 650.0053
LYS 660.0057
MET 670.0069
TRP 680.0123
THR 690.0292
PHE 700.0295
GLY 710.0208
ASN 720.0176
PHE 730.0258
TRP 740.0166
CYS 750.0077
GLU 760.0121
PHE 770.0069
TRP 780.0018
THR 790.0116
SER 800.0157
ILE 810.0061
ASP 820.0068
VAL 830.0174
LEU 840.0151
CYS 850.0085
VAL 860.0120
THR 870.0140
ALA 880.0090
SER 890.0117
ILE 900.0096
GLU 910.0108
THR 920.0108
LEU 930.0119
CYS 940.0112
VAL 950.0065
ILE 960.0083
ALA 970.0108
VAL 980.0116
ASP 990.0106
ARG 1000.0116
TYR 1010.0132
PHE 1020.0151
ALA 1030.0124
ILE 1040.0086
THR 1050.0111
SER 1060.0084
PRO 1070.0062
PHE 1080.0107
LYS 1090.0103
TYR 1100.0134
GLN 1110.0150
SER 1120.0064
LEU 1130.0118
LEU 1140.0162
THR 1150.0281
LYS 1160.0113
ASN 1170.0225
LYS 1180.0248
ALA 1190.0224
ARG 1200.0334
VAL 1210.0408
ILE 1220.0267
ILE 1230.0038
LEU 1240.0141
MET 1250.0394
VAL 1260.0261
TRP 1270.0286
ILE 1280.0433
VAL 1290.0249
SER 1300.0177
GLY 1310.0181
LEU 1320.0369
THR 1330.0271
SER 1340.0268
PHE 1350.0229
LEU 1360.0271
PRO 1370.0093
ILE 1380.0134
GLN 1390.0232
MET 1400.0235
HIS 1410.0333
TRP 1420.0326
TYR 1430.0049
ARG 1440.0154
ALA 1450.0166
THR 1460.0163
HIS 1470.0216
GLN 1480.0255
GLU 1490.0194
ALA 1500.0194
ILE 1510.0217
ASN 1520.0141
CYS 1530.0119
TYR 1540.0142
ALA 1550.0043
ASN 1560.0124
GLU 1570.0236
THR 1580.0159
CYS 1590.0081
CYS 1600.0046
ASP 1610.0186
PHE 1620.0165
PHE 1630.0133
THR 1640.0054
ASN 1650.0133
GLN 1660.0262
ALA 1670.0316
TYR 1680.0234
ALA 1690.0232
ILE 1700.0243
ALA 1710.0221
SER 1720.0223
SER 1730.0156
ILE 1740.0204
VAL 1750.0206
SER 1760.0142
PHE 1770.0087
TYR 1780.0087
VAL 1790.0114
PRO 1800.0114
LEU 1810.0124
VAL 1820.0125
ILE 1830.0128
MET 1840.0124
VAL 1850.0172
PHE 1860.0104
VAL 1870.0047
TYR 1880.0049
SER 1890.0043
ARG 1900.0042
VAL 1910.0052
PHE 1920.0029
GLN 1930.0081
GLU 1940.0061
ALA 1950.0064
LYS 1960.0152
ARG 1970.0194
GLN 1980.0189
LEU 1990.0153
GLN 2000.0042
LYS 2010.0132
ILE 2020.0059
ASP 2030.0019
LYS 2040.0056
SER 2050.0018
GLU 2060.0043
GLY 2070.0095
ARG 2080.0091
PHE 2090.0110
HIS 2100.0066
VAL 2110.0338
GLN 2120.0133
ASN 2130.0075
LEU 2140.0056
SER 2150.0088
GLN 2160.0080
VAL 2170.0180
GLU 2180.0244
GLN 2190.0222
ASP 2200.0089
GLY 2210.0211
ARG 2220.0157
THR 2230.0107
GLY 2240.0211
HIS 2250.0234
GLY 2260.0138
LEU 2270.0068
ARG 2280.0066
ARG 2290.0065
SER 2300.0029
SER 2310.0028
LYS 2320.0055
PHE 2330.0074
CYS 2340.0079
LEU 2350.0111
LYS 2360.0125
GLU 2370.0107
HIS 2380.0087
LYS 2390.0085
ALA 2400.0085
LEU 2410.0035
LYS 2420.0037
THR 2430.0040
LEU 2440.0066
GLY 2450.0081
ILE 2460.0075
ILE 2470.0117
MET 2480.0142
GLY 2490.0163
THR 2500.0128
PHE 2510.0113
THR 2520.0113
LEU 2530.0156
CYS 2540.0092
TRP 2550.0075
LEU 2560.0104
PRO 2570.0092
PHE 2580.0080
PHE 2590.0070
ILE 2600.0076
VAL 2610.0058
ASN 2620.0061
ILE 2630.0127
VAL 2640.0144
HIS 2650.0150
VAL 2660.0148
ILE 2670.0126
GLN 2680.0189
ASP 2690.0111
ASN 2700.0072
LEU 2710.0087
ILE 2720.0099
ARG 2730.0106
LYS 2740.0068
GLU 2750.0046
VAL 2760.0054
TYR 2770.0018
ILE 2780.0031
LEU 2790.0009
LEU 2800.0032
ASN 2810.0067
TRP 2820.0061
ILE 2830.0035
GLY 2840.0043
TYR 2850.0110
VAL 2860.0145
ASN 2870.0091
SER 2880.0094
GLY 2890.0104
PHE 2900.0018
ASN 2910.0071
PRO 2920.0128
LEU 2930.0148
ILE 2940.0124
TYR 2950.0151
CYS 2960.0161
ARG 2970.0154
SER 2980.0161
PRO 2990.0092
ASP 3000.0177
PHE 3010.0061
ARG 3020.0087
ILE 3030.0210
ALA 3040.0116
PHE 3050.0084
GLN 3060.0296
GLU 3070.0214
LEU 3080.0083
LEU 3090.0166
CYS 3100.0155
LEU 3110.0283

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.