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<R2> analysis for 260612085305979267

---  normal mode 63  ---

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 = 0.0530
MET 10.0373
GLU 20.0307
GLN 30.0200
PHE 40.0172
ASP 50.0083
PHE 60.0051
ASP 70.0067
VAL 80.0065
VAL 90.0074
ILE 100.0102
VAL 110.0143
GLY 120.0163
GLY 130.0183
GLY 140.0185
PRO 150.0106
ALA 160.0098
GLY 170.0147
CYS 180.0142
THR 190.0105
CYS 200.0083
ALA 210.0112
LEU 220.0111
TYR 230.0068
THR 240.0052
ALA 250.0091
ARG 260.0065
SER 270.0090
GLU 280.0093
LEU 290.0059
LYS 300.0062
THR 310.0090
VAL 320.0101
ILE 330.0133
LEU 340.0127
ASP 350.0182
LYS 360.0169
ASN 370.0193
PRO 380.0195
ALA 390.0153
ALA 400.0114
GLY 410.0070
ALA 420.0106
LEU 430.0064
ALA 440.0038
ILE 450.0043
THR 460.0114
HIS 470.0065
LYS 480.0156
ILE 490.0243
ALA 500.0167
ASN 510.0208
TYR 520.0179
PRO 530.0262
GLY 540.0493
VAL 550.0106
PRO 560.0484
GLY 570.0213
GLU 580.0279
MET 590.0235
SER 600.0216
GLY 610.0124
ASP 620.0128
HIS 630.0183
LEU 640.0093
LEU 650.0076
GLU 660.0175
VAL 670.0193
MET 680.0172
ARG 690.0199
ASP 700.0221
GLN 710.0252
ALA 720.0150
VAL 730.0124
GLU 740.0145
PHE 750.0128
GLY 760.0159
THR 770.0127
VAL 780.0160
TYR 790.0160
ARG 800.0212
ARG 810.0293
ALA 820.0246
GLN 830.0139
VAL 840.0082
TYR 850.0099
GLY 860.0232
LEU 870.0152
ASP 880.0093
LEU 890.0021
SER 900.0128
GLU 910.0409
PRO 920.0440
VAL 930.0165
LYS 940.0038
LYS 950.0073
VAL 960.0027
TYR 970.0147
THR 980.0195
PRO 990.0446
GLU 1000.0466
GLY 1010.0248
ILE 1020.0143
PHE 1030.0079
THR 1040.0082
GLY 1050.0034
ARG 1060.0081
ALA 1070.0116
LEU 1080.0107
VAL 1090.0143
LEU 1100.0162
ALA 1110.0170
THR 1120.0207
GLY 1130.0182
ALA 1140.0122
MET 1150.0196
GLY 1160.0138
ARG 1170.0274
ILE 1180.0354
ALA 1190.0332
SER 1200.0347
ILE 1210.0154
PRO 1220.0136
GLY 1230.0204
GLU 1240.0103
ALA 1250.0072
GLU 1260.0195
TYR 1270.0141
LEU 1280.0129
GLY 1290.0110
ARG 1300.0124
GLY 1310.0084
VAL 1320.0066
SER 1330.0101
TYR 1340.0114
CYS 1350.0107
ALA 1360.0099
THR 1370.0188
CYS 1380.0225
ASP 1390.0065
GLY 1400.0029
ALA 1410.0151
PHE 1420.0163
TYR 1430.0079
ARG 1440.0097
ASN 1450.0077
ARG 1460.0086
GLU 1470.0062
VAL 1480.0071
VAL 1490.0100
VAL 1500.0104
VAL 1510.0112
GLY 1520.0084
LEU 1530.0035
ASN 1540.0069
PRO 1550.0124
GLU 1560.0106
ALA 1570.0054
VAL 1580.0045
GLU 1590.0114
GLU 1600.0099
ALA 1610.0096
GLN 1620.0098
VAL 1630.0082
LEU 1640.0078
THR 1650.0079
LYS 1660.0066
PHE 1670.0056
ALA 1680.0076
SER 1690.0090
THR 1700.0124
VAL 1710.0132
HIS 1720.0140
TRP 1730.0129
ILE 1740.0115
THR 1750.0076
PRO 1760.0046
LYS 1770.0078
ASP 1780.0174
PRO 1790.0105
HIS 1800.0101
THR 1810.0183
LEU 1820.0096
ASP 1830.0401
GLY 1840.0200
HIS 1850.0054
ALA 1860.0029
ASP 1870.0090
GLU 1880.0184
LEU 1890.0051
LEU 1900.0057
ALA 1910.0168
HIS 1920.0097
PRO 1930.0114
SER 1940.0139
VAL 1950.0142
LYS 1960.0156
LEU 1970.0137
TRP 1980.0115
GLU 1990.0125
LYS 2000.0040
THR 2010.0071
ARG 2020.0072
LEU 2030.0035
ILE 2040.0057
ARG 2050.0063
ILE 2060.0091
LYS 2070.0164
GLY 2080.0183
GLU 2090.0169
GLU 2100.0218
ALA 2110.0061
GLY 2120.0108
VAL 2130.0151
THR 2140.0163
ALA 2150.0141
VAL 2160.0107
GLU 2170.0086
VAL 2180.0043
ARG 2190.0062
HIS 2200.0073
PRO 2210.0063
GLY 2220.0102
GLU 2230.0034
SER 2240.0058
ASP 2250.0036
SER 2260.0074
GLN 2270.0097
GLU 2280.0136
LEU 2290.0071
LEU 2300.0103
ALA 2310.0066
GLU 2320.0092
GLY 2330.0047
VAL 2340.0028
PHE 2350.0085
VAL 2360.0122
TYR 2370.0082
LEU 2380.0104
GLN 2390.0137
GLY 2400.0177
SER 2410.0530
LYS 2420.0290
PRO 2430.0058
ILE 2440.0148
THR 2450.0228
ASP 2460.0259
PHE 2470.0265
VAL 2480.0281
ALA 2490.0364
GLY 2500.0306
GLN 2510.0158
VAL 2520.0127
GLU 2530.0075
MET 2540.0075
LYS 2550.0112
PRO 2560.0147
ASP 2570.0188
GLY 2580.0130
GLY 2590.0073
VAL 2600.0083
TRP 2610.0119
VAL 2620.0176
ASP 2630.0251
GLU 2640.0392
MET 2650.0236
MET 2660.0171
GLN 2670.0188
THR 2680.0125
SER 2690.0102
VAL 2700.0101
PRO 2710.0131
GLY 2720.0132
VAL 2730.0125
TRP 2740.0150
GLY 2750.0109
ILE 2760.0093
GLY 2770.0060
ASP 2780.0050
ILE 2790.0069
ARG 2800.0058
ASN 2810.0116
THR 2820.0104
PRO 2830.0144
PHE 2840.0068
LYS 2850.0084
GLN 2860.0112
ALA 2870.0073
VAL 2880.0070
VAL 2890.0068
ALA 2900.0060
ALA 2910.0065
GLY 2920.0011
ASP 2930.0032
GLY 2940.0037
CYS 2950.0099
ILE 2960.0094
ALA 2970.0104
ALA 2980.0076
MET 2990.0088
ALA 3000.0099
ILE 3010.0085
ASP 3020.0068
ARG 3030.0086
PHE 3040.0129
LEU 3050.0081
ASN 3060.0081
SER 3070.0263

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.