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<R2> analysis for 260612085305979267

---  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 = 0.0467
MET 10.0388
GLU 20.0247
GLN 30.0339
PHE 40.0356
ASP 50.0155
PHE 60.0052
ASP 70.0116
VAL 80.0117
VAL 90.0065
ILE 100.0076
VAL 110.0054
GLY 120.0076
GLY 130.0075
GLY 140.0111
PRO 150.0082
ALA 160.0105
GLY 170.0117
CYS 180.0076
THR 190.0088
CYS 200.0095
ALA 210.0131
LEU 220.0118
TYR 230.0091
THR 240.0143
ALA 250.0242
ARG 260.0150
SER 270.0055
GLU 280.0237
LEU 290.0182
LYS 300.0148
THR 310.0153
VAL 320.0099
ILE 330.0051
LEU 340.0050
ASP 350.0123
LYS 360.0083
ASN 370.0141
PRO 380.0140
ALA 390.0084
ALA 400.0099
GLY 410.0075
ALA 420.0103
LEU 430.0094
ALA 440.0094
ILE 450.0104
THR 460.0108
HIS 470.0143
LYS 480.0080
ILE 490.0037
ALA 500.0065
ASN 510.0090
TYR 520.0094
PRO 530.0104
GLY 540.0274
VAL 550.0118
PRO 560.0107
GLY 570.0137
GLU 580.0132
MET 590.0082
SER 600.0079
GLY 610.0090
ASP 620.0098
HIS 630.0100
LEU 640.0076
LEU 650.0096
GLU 660.0147
VAL 670.0093
MET 680.0057
ARG 690.0073
ASP 700.0091
GLN 710.0062
ALA 720.0097
VAL 730.0097
GLU 740.0153
PHE 750.0184
GLY 760.0221
THR 770.0131
VAL 780.0085
TYR 790.0063
ARG 800.0119
ARG 810.0106
ALA 820.0075
GLN 830.0051
VAL 840.0040
TYR 850.0041
GLY 860.0080
LEU 870.0046
ASP 880.0044
LEU 890.0060
SER 900.0184
GLU 910.0267
PRO 920.0227
VAL 930.0111
LYS 940.0033
LYS 950.0070
VAL 960.0037
TYR 970.0028
THR 980.0039
PRO 990.0133
GLU 1000.0142
GLY 1010.0085
ILE 1020.0112
PHE 1030.0078
THR 1040.0098
GLY 1050.0071
ARG 1060.0089
ALA 1070.0080
LEU 1080.0045
VAL 1090.0027
LEU 1100.0034
ALA 1110.0111
THR 1120.0111
GLY 1130.0145
ALA 1140.0115
MET 1150.0161
GLY 1160.0259
ARG 1170.0336
ILE 1180.0380
ALA 1190.0301
SER 1200.0269
ILE 1210.0177
PRO 1220.0140
GLY 1230.0195
GLU 1240.0118
ALA 1250.0213
GLU 1260.0273
TYR 1270.0199
LEU 1280.0186
GLY 1290.0288
ARG 1300.0208
GLY 1310.0151
VAL 1320.0082
SER 1330.0075
TYR 1340.0140
CYS 1350.0110
ALA 1360.0116
THR 1370.0074
CYS 1380.0056
ASP 1390.0079
GLY 1400.0074
ALA 1410.0109
PHE 1420.0093
TYR 1430.0088
ARG 1440.0109
ASN 1450.0145
ARG 1460.0154
GLU 1470.0134
VAL 1480.0120
VAL 1490.0095
VAL 1500.0112
VAL 1510.0138
GLY 1520.0138
LEU 1530.0137
ASN 1540.0141
PRO 1550.0095
GLU 1560.0117
ALA 1570.0141
VAL 1580.0138
GLU 1590.0101
GLU 1600.0138
ALA 1610.0151
GLN 1620.0101
VAL 1630.0098
LEU 1640.0115
THR 1650.0139
LYS 1660.0107
PHE 1670.0109
ALA 1680.0145
SER 1690.0146
THR 1700.0147
VAL 1710.0130
HIS 1720.0107
TRP 1730.0091
ILE 1740.0059
THR 1750.0188
PRO 1760.0193
LYS 1770.0230
ASP 1780.0115
PRO 1790.0155
HIS 1800.0112
THR 1810.0178
LEU 1820.0100
ASP 1830.0395
GLY 1840.0185
HIS 1850.0121
ALA 1860.0121
ASP 1870.0086
GLU 1880.0167
LEU 1890.0088
LEU 1900.0134
ALA 1910.0253
HIS 1920.0179
PRO 1930.0164
SER 1940.0165
VAL 1950.0134
LYS 1960.0085
LEU 1970.0097
TRP 1980.0077
GLU 1990.0153
LYS 2000.0196
THR 2010.0213
ARG 2020.0338
LEU 2030.0230
ILE 2040.0274
ARG 2050.0349
ILE 2060.0143
LYS 2070.0116
GLY 2080.0279
GLU 2090.0259
GLU 2100.0467
ALA 2110.0203
GLY 2120.0237
VAL 2130.0185
THR 2140.0201
ALA 2150.0212
VAL 2160.0140
GLU 2170.0154
VAL 2180.0196
ARG 2190.0132
HIS 2200.0165
PRO 2210.0228
GLY 2220.0336
GLU 2230.0399
SER 2240.0408
ASP 2250.0305
SER 2260.0090
GLN 2270.0169
GLU 2280.0176
LEU 2290.0168
LEU 2300.0206
ALA 2310.0155
GLU 2320.0152
GLY 2330.0078
VAL 2340.0051
PHE 2350.0118
VAL 2360.0168
TYR 2370.0179
LEU 2380.0216
GLN 2390.0193
GLY 2400.0202
SER 2410.0145
LYS 2420.0243
PRO 2430.0116
ILE 2440.0155
THR 2450.0073
ASP 2460.0080
PHE 2470.0030
VAL 2480.0004
ALA 2490.0058
GLY 2500.0120
GLN 2510.0080
VAL 2520.0117
GLU 2530.0144
MET 2540.0126
LYS 2550.0154
PRO 2560.0177
ASP 2570.0030
GLY 2580.0053
GLY 2590.0079
VAL 2600.0091
TRP 2610.0121
VAL 2620.0097
ASP 2630.0082
GLU 2640.0188
MET 2650.0054
MET 2660.0056
GLN 2670.0076
THR 2680.0084
SER 2690.0081
VAL 2700.0087
PRO 2710.0096
GLY 2720.0098
VAL 2730.0077
TRP 2740.0077
GLY 2750.0045
ILE 2760.0063
GLY 2770.0101
ASP 2780.0100
ILE 2790.0094
ARG 2800.0083
ASN 2810.0080
THR 2820.0087
PRO 2830.0232
PHE 2840.0026
LYS 2850.0107
GLN 2860.0139
ALA 2870.0051
VAL 2880.0117
VAL 2890.0071
ALA 2900.0062
ALA 2910.0078
GLY 2920.0080
ASP 2930.0071
GLY 2940.0067
CYS 2950.0045
ILE 2960.0019
ALA 2970.0052
ALA 2980.0080
MET 2990.0085
ALA 3000.0144
ILE 3010.0148
ASP 3020.0133
ARG 3030.0176
PHE 3040.0190
LEU 3050.0161
ASN 3060.0126
SER 3070.0222

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.