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<R2> analysis for 260928133409439048

---  normal mode 66  ---

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 = 0.0522
TRP 10.0209
VAL 20.0303
VAL 30.0512
GLY 40.0248
MET 50.0265
GLY 60.0166
ILE 70.0253
VAL 80.0236
MET 90.0178
SER 100.0193
LEU 110.0114
ILE 120.0140
VAL 130.0170
LEU 140.0149
ALA 150.0109
ILE 160.0054
VAL 170.0090
PHE 180.0158
GLY 190.0085
ASN 200.0127
VAL 210.0190
LEU 220.0159
VAL 230.0161
ILE 240.0155
THR 250.0171
ALA 260.0136
ILE 270.0023
ALA 280.0159
LYS 290.0277
PHE 300.0173
GLU 310.0427
ARG 320.0408
LEU 330.0179
GLN 340.0190
THR 350.0190
VAL 360.0146
THR 370.0136
ASN 380.0124
TYR 390.0112
PHE 400.0111
ILE 410.0079
THR 420.0059
SER 430.0072
LEU 440.0084
ALA 450.0131
CYS 460.0137
ALA 470.0130
ASP 480.0089
LEU 490.0098
VAL 500.0083
MET 510.0038
GLY 520.0032
LEU 530.0071
ALA 540.0038
VAL 550.0107
VAL 560.0164
PRO 570.0185
PHE 580.0216
GLY 590.0204
ALA 600.0269
ALA 610.0276
HIS 620.0183
ILE 630.0168
LEU 640.0194
MET 650.0326
LYS 660.0208
MET 670.0163
TRP 680.0140
THR 690.0185
PHE 700.0178
GLY 710.0126
ASN 720.0134
PHE 730.0128
TRP 740.0142
CYS 750.0162
GLU 760.0156
PHE 770.0108
TRP 780.0128
THR 790.0126
SER 800.0145
ILE 810.0116
ASP 820.0121
VAL 830.0196
LEU 840.0206
CYS 850.0120
VAL 860.0120
THR 870.0160
ALA 880.0150
SER 890.0088
ILE 900.0074
GLU 910.0052
THR 920.0024
LEU 930.0013
CYS 940.0030
VAL 950.0073
ILE 960.0070
ALA 970.0073
VAL 980.0103
ASP 990.0111
ARG 1000.0105
TYR 1010.0094
PHE 1020.0109
ALA 1030.0109
ILE 1040.0082
THR 1050.0111
SER 1060.0080
PRO 1070.0458
PHE 1080.0301
LYS 1090.0119
TYR 1100.0139
GLN 1110.0123
SER 1120.0109
LEU 1130.0086
LEU 1140.0115
THR 1150.0284
LYS 1160.0248
ASN 1170.0494
LYS 1180.0214
ALA 1190.0078
ARG 1200.0269
VAL 1210.0239
ILE 1220.0206
ILE 1230.0117
LEU 1240.0160
MET 1250.0156
VAL 1260.0030
TRP 1270.0153
ILE 1280.0184
VAL 1290.0156
SER 1300.0203
GLY 1310.0269
LEU 1320.0322
THR 1330.0229
SER 1340.0228
PHE 1350.0186
LEU 1360.0189
PRO 1370.0204
ILE 1380.0108
GLN 1390.0189
MET 1400.0318
HIS 1410.0229
TRP 1420.0260
TYR 1430.0103
ARG 1440.0061
ALA 1450.0113
THR 1460.0049
HIS 1470.0090
GLN 1480.0212
GLU 1490.0126
ALA 1500.0122
ILE 1510.0199
ASN 1520.0221
CYS 1530.0152
TYR 1540.0199
ALA 1550.0300
ASN 1560.0169
GLU 1570.0058
THR 1580.0080
CYS 1590.0034
CYS 1600.0097
ASP 1610.0156
PHE 1620.0113
PHE 1630.0171
THR 1640.0161
ASN 1650.0211
GLN 1660.0292
ALA 1670.0365
TYR 1680.0328
ALA 1690.0371
ILE 1700.0339
ALA 1710.0425
SER 1720.0410
SER 1730.0260
ILE 1740.0287
VAL 1750.0316
SER 1760.0256
PHE 1770.0131
TYR 1780.0114
VAL 1790.0192
PRO 1800.0102
LEU 1810.0045
VAL 1820.0091
ILE 1830.0046
MET 1840.0026
VAL 1850.0027
PHE 1860.0071
VAL 1870.0089
TYR 1880.0076
SER 1890.0103
ARG 1900.0091
VAL 1910.0079
PHE 1920.0082
GLN 1930.0165
GLU 1940.0110
ALA 1950.0068
LYS 1960.0220
ARG 1970.0254
GLN 1980.0192
LEU 1990.0196
GLN 2000.0169
LYS 2010.0232
ILE 2020.0224
ASP 2030.0116
LYS 2040.0145
SER 2050.0051
GLU 2060.0021
GLY 2070.0068
ARG 2080.0097
PHE 2090.0137
HIS 2100.0111
VAL 2110.0119
GLN 2120.0064
ASN 2130.0100
LEU 2140.0135
SER 2150.0068
GLN 2160.0060
VAL 2170.0099
GLU 2180.0098
GLN 2190.0025
ASP 2200.0117
GLY 2210.0142
ARG 2220.0075
THR 2230.0107
GLY 2240.0036
HIS 2250.0093
GLY 2260.0103
LEU 2270.0086
ARG 2280.0059
ARG 2290.0072
SER 2300.0041
SER 2310.0093
LYS 2320.0113
PHE 2330.0082
CYS 2340.0087
LEU 2350.0098
LYS 2360.0167
GLU 2370.0096
HIS 2380.0070
LYS 2390.0063
ALA 2400.0051
LEU 2410.0043
LYS 2420.0040
THR 2430.0062
LEU 2440.0026
GLY 2450.0055
ILE 2460.0076
ILE 2470.0063
MET 2480.0055
GLY 2490.0093
THR 2500.0071
PHE 2510.0063
THR 2520.0082
LEU 2530.0122
CYS 2540.0102
TRP 2550.0098
LEU 2560.0110
PRO 2570.0144
PHE 2580.0154
PHE 2590.0128
ILE 2600.0136
VAL 2610.0201
ASN 2620.0195
ILE 2630.0091
VAL 2640.0157
HIS 2650.0165
VAL 2660.0100
ILE 2670.0168
GLN 2680.0211
ASP 2690.0145
ASN 2700.0243
LEU 2710.0136
ILE 2720.0106
ARG 2730.0133
LYS 2740.0191
GLU 2750.0428
VAL 2760.0227
TYR 2770.0144
ILE 2780.0208
LEU 2790.0153
LEU 2800.0128
ASN 2810.0164
TRP 2820.0172
ILE 2830.0120
GLY 2840.0122
TYR 2850.0117
VAL 2860.0088
ASN 2870.0040
SER 2880.0033
GLY 2890.0051
PHE 2900.0057
ASN 2910.0098
PRO 2920.0131
LEU 2930.0153
ILE 2940.0131
TYR 2950.0150
CYS 2960.0205
ARG 2970.0138
SER 2980.0159
PRO 2990.0239
ASP 3000.0121
PHE 3010.0136
ARG 3020.0228
ILE 3030.0263
ALA 3040.0241
PHE 3050.0200
GLN 3060.0231
GLU 3070.0328
LEU 3080.0257
LEU 3090.0457
CYS 3100.0522
LEU 3110.0349

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.