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<R2> analysis for 260612085305979267

---  normal mode 36  ---

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 = 0.0600
MET 10.0117
GLU 20.0126
GLN 30.0100
PHE 40.0090
ASP 50.0074
PHE 60.0070
ASP 70.0057
VAL 80.0046
VAL 90.0033
ILE 100.0040
VAL 110.0020
GLY 120.0019
GLY 130.0035
GLY 140.0033
PRO 150.0076
ALA 160.0088
GLY 170.0076
CYS 180.0057
THR 190.0068
CYS 200.0069
ALA 210.0078
LEU 220.0059
TYR 230.0037
THR 240.0052
ALA 250.0093
ARG 260.0063
SER 270.0049
GLU 280.0071
LEU 290.0063
LYS 300.0075
THR 310.0083
VAL 320.0081
ILE 330.0061
LEU 340.0051
ASP 350.0044
LYS 360.0029
ASN 370.0063
PRO 380.0053
ALA 390.0085
ALA 400.0067
GLY 410.0054
ALA 420.0035
LEU 430.0036
ALA 440.0043
ILE 450.0068
THR 460.0043
HIS 470.0105
LYS 480.0095
ILE 490.0074
ALA 500.0081
ASN 510.0100
TYR 520.0084
PRO 530.0101
GLY 540.0091
VAL 550.0071
PRO 560.0179
GLY 570.0118
GLU 580.0087
MET 590.0046
SER 600.0046
GLY 610.0049
ASP 620.0046
HIS 630.0023
LEU 640.0022
LEU 650.0023
GLU 660.0026
VAL 670.0040
MET 680.0041
ARG 690.0051
ASP 700.0069
GLN 710.0098
ALA 720.0092
VAL 730.0140
GLU 740.0168
PHE 750.0134
GLY 760.0152
THR 770.0107
VAL 780.0119
TYR 790.0087
ARG 800.0073
ARG 810.0069
ALA 820.0061
GLN 830.0071
VAL 840.0068
TYR 850.0080
GLY 860.0073
LEU 870.0088
ASP 880.0086
LEU 890.0083
SER 900.0092
GLU 910.0106
PRO 920.0092
VAL 930.0059
LYS 940.0047
LYS 950.0076
VAL 960.0073
TYR 970.0089
THR 980.0097
PRO 990.0100
GLU 1000.0092
GLY 1010.0103
ILE 1020.0086
PHE 1030.0072
THR 1040.0055
GLY 1050.0032
ARG 1060.0034
ALA 1070.0013
LEU 1080.0011
VAL 1090.0042
LEU 1100.0048
ALA 1110.0060
THR 1120.0067
GLY 1130.0076
ALA 1140.0072
MET 1150.0070
GLY 1160.0113
ARG 1170.0298
ILE 1180.0552
ALA 1190.0332
SER 1200.0379
ILE 1210.0109
PRO 1220.0236
GLY 1230.0284
GLU 1240.0252
ALA 1250.0409
GLU 1260.0441
TYR 1270.0386
LEU 1280.0422
GLY 1290.0554
ARG 1300.0408
GLY 1310.0256
VAL 1320.0248
SER 1330.0209
TYR 1340.0170
CYS 1350.0067
ALA 1360.0081
THR 1370.0081
CYS 1380.0079
ASP 1390.0127
GLY 1400.0116
ALA 1410.0154
PHE 1420.0109
TYR 1430.0127
ARG 1440.0186
ASN 1450.0175
ARG 1460.0139
GLU 1470.0075
VAL 1480.0065
VAL 1490.0099
VAL 1500.0104
VAL 1510.0165
GLY 1520.0172
LEU 1530.0154
ASN 1540.0153
PRO 1550.0160
GLU 1560.0127
ALA 1570.0156
VAL 1580.0161
GLU 1590.0104
GLU 1600.0079
ALA 1610.0119
GLN 1620.0181
VAL 1630.0098
LEU 1640.0096
THR 1650.0205
LYS 1660.0226
PHE 1670.0163
ALA 1680.0162
SER 1690.0110
THR 1700.0094
VAL 1710.0058
HIS 1720.0057
TRP 1730.0182
ILE 1740.0186
THR 1750.0227
PRO 1760.0203
LYS 1770.0126
ASP 1780.0112
PRO 1790.0133
HIS 1800.0177
THR 1810.0120
LEU 1820.0162
ASP 1830.0231
GLY 1840.0287
HIS 1850.0227
ALA 1860.0220
ASP 1870.0290
GLU 1880.0352
LEU 1890.0235
LEU 1900.0217
ALA 1910.0317
HIS 1920.0301
PRO 1930.0289
SER 1940.0196
VAL 1950.0113
LYS 1960.0054
LEU 1970.0111
TRP 1980.0151
GLU 1990.0232
LYS 2000.0217
THR 2010.0307
ARG 2020.0420
LEU 2030.0307
ILE 2040.0241
ARG 2050.0055
ILE 2060.0171
LYS 2070.0196
GLY 2080.0226
GLU 2090.0421
GLU 2100.0600
ALA 2110.0322
GLY 2120.0286
VAL 2130.0183
THR 2140.0103
ALA 2150.0181
VAL 2160.0161
GLU 2170.0243
VAL 2180.0304
ARG 2190.0415
HIS 2200.0446
PRO 2210.0444
GLY 2220.0588
GLU 2230.0493
SER 2240.0513
ASP 2250.0460
SER 2260.0375
GLN 2270.0276
GLU 2280.0271
LEU 2290.0184
LEU 2300.0184
ALA 2310.0131
GLU 2320.0135
GLY 2330.0140
VAL 2340.0126
PHE 2350.0083
VAL 2360.0071
TYR 2370.0087
LEU 2380.0119
GLN 2390.0118
GLY 2400.0172
SER 2410.0167
LYS 2420.0151
PRO 2430.0065
ILE 2440.0077
THR 2450.0070
ASP 2460.0071
PHE 2470.0086
VAL 2480.0098
ALA 2490.0108
GLY 2500.0132
GLN 2510.0120
VAL 2520.0133
GLU 2530.0159
MET 2540.0135
LYS 2550.0144
PRO 2560.0213
ASP 2570.0135
GLY 2580.0067
GLY 2590.0065
VAL 2600.0068
TRP 2610.0100
VAL 2620.0088
ASP 2630.0108
GLU 2640.0093
MET 2650.0082
MET 2660.0076
GLN 2670.0087
THR 2680.0091
SER 2690.0125
VAL 2700.0121
PRO 2710.0091
GLY 2720.0070
VAL 2730.0071
TRP 2740.0058
GLY 2750.0071
ILE 2760.0078
GLY 2770.0102
ASP 2780.0090
ILE 2790.0077
ARG 2800.0072
ASN 2810.0090
THR 2820.0117
PRO 2830.0224
PHE 2840.0248
LYS 2850.0120
GLN 2860.0150
ALA 2870.0120
VAL 2880.0158
VAL 2890.0170
ALA 2900.0120
ALA 2910.0120
GLY 2920.0120
ASP 2930.0107
GLY 2940.0105
CYS 2950.0088
ILE 2960.0085
ALA 2970.0087
ALA 2980.0074
MET 2990.0068
ALA 3000.0084
ILE 3010.0056
ASP 3020.0047
ARG 3030.0042
PHE 3040.0027
LEU 3050.0024
ASN 3060.0054
SER 3070.0314

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.