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<R2> analysis for 260612091242986444

---  normal mode 106  ---

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 = 0.0492
MET 10.0191
GLU 20.0471
GLN 30.0232
PHE 40.0289
ASP 50.0169
PHE 60.0105
ASP 70.0152
VAL 80.0150
VAL 90.0109
ILE 100.0118
VAL 110.0084
GLY 120.0090
GLY 130.0036
GLY 140.0019
PRO 150.0085
ALA 160.0079
GLY 170.0067
CYS 180.0072
THR 190.0101
CYS 200.0050
ALA 210.0091
LEU 220.0064
TYR 230.0073
THR 240.0098
ALA 250.0099
ARG 260.0024
SER 270.0142
GLU 280.0208
LEU 290.0084
LYS 300.0031
THR 310.0055
VAL 320.0038
ILE 330.0064
LEU 340.0086
ASP 350.0098
LYS 360.0085
ASN 370.0057
PRO 380.0059
ALA 390.0049
ALA 400.0019
GLY 410.0043
ALA 420.0043
LEU 430.0038
ALA 440.0052
ILE 450.0081
THR 460.0063
HIS 470.0110
LYS 480.0103
ILE 490.0081
ALA 500.0041
ASN 510.0110
TYR 520.0075
PRO 530.0067
GLY 540.0109
VAL 550.0085
PRO 560.0129
GLY 570.0187
GLU 580.0075
MET 590.0124
SER 600.0105
GLY 610.0067
ASP 620.0031
HIS 630.0055
LEU 640.0047
LEU 650.0046
GLU 660.0076
VAL 670.0083
MET 680.0084
ARG 690.0057
ASP 700.0071
GLN 710.0027
ALA 720.0019
VAL 730.0051
GLU 740.0084
PHE 750.0026
GLY 760.0023
THR 770.0020
VAL 780.0058
TYR 790.0096
ARG 800.0117
ARG 810.0143
ALA 820.0120
GLN 830.0088
VAL 840.0103
TYR 850.0182
GLY 860.0247
LEU 870.0102
ASP 880.0054
LEU 890.0187
SER 900.0265
GLU 910.0187
PRO 920.0357
VAL 930.0320
LYS 940.0232
LYS 950.0127
VAL 960.0134
TYR 970.0209
THR 980.0200
PRO 990.0158
GLU 1000.0148
GLY 1010.0129
ILE 1020.0193
PHE 1030.0136
THR 1040.0062
GLY 1050.0221
ARG 1060.0189
ALA 1070.0174
LEU 1080.0174
VAL 1090.0118
LEU 1100.0116
ALA 1110.0102
THR 1120.0097
GLY 1130.0087
ALA 1140.0088
MET 1150.0060
GLY 1160.0054
ARG 1170.0328
ILE 1180.0336
ALA 1190.0258
SER 1200.0459
ILE 1210.0234
PRO 1220.0253
GLY 1230.0160
GLU 1240.0179
ALA 1250.0260
GLU 1260.0148
TYR 1270.0087
LEU 1280.0189
GLY 1290.0205
ARG 1300.0167
GLY 1310.0041
VAL 1320.0108
SER 1330.0127
TYR 1340.0102
CYS 1350.0116
ALA 1360.0095
THR 1370.0115
CYS 1380.0127
ASP 1390.0055
GLY 1400.0062
ALA 1410.0155
PHE 1420.0169
TYR 1430.0063
ARG 1440.0031
ASN 1450.0329
ARG 1460.0325
GLU 1470.0160
VAL 1480.0157
VAL 1490.0061
VAL 1500.0055
VAL 1510.0079
GLY 1520.0134
LEU 1530.0190
ASN 1540.0177
PRO 1550.0131
GLU 1560.0061
ALA 1570.0077
VAL 1580.0096
GLU 1590.0126
GLU 1600.0050
ALA 1610.0114
GLN 1620.0120
VAL 1630.0159
LEU 1640.0116
THR 1650.0145
LYS 1660.0172
PHE 1670.0111
ALA 1680.0166
SER 1690.0141
THR 1700.0108
VAL 1710.0064
HIS 1720.0088
TRP 1730.0112
ILE 1740.0065
THR 1750.0162
PRO 1760.0155
LYS 1770.0271
ASP 1780.0149
PRO 1790.0173
HIS 1800.0181
THR 1810.0199
LEU 1820.0206
ASP 1830.0226
GLY 1840.0175
HIS 1850.0098
ALA 1860.0132
ASP 1870.0206
GLU 1880.0316
LEU 1890.0174
LEU 1900.0181
ALA 1910.0364
HIS 1920.0196
PRO 1930.0290
SER 1940.0140
VAL 1950.0146
LYS 1960.0207
LEU 1970.0214
TRP 1980.0125
GLU 1990.0118
LYS 2000.0156
THR 2010.0150
ARG 2020.0213
LEU 2030.0061
ILE 2040.0100
ARG 2050.0195
ILE 2060.0063
LYS 2070.0075
GLY 2080.0077
GLU 2090.0110
GLU 2100.0176
ALA 2110.0133
GLY 2120.0136
VAL 2130.0057
THR 2140.0062
ALA 2150.0124
VAL 2160.0146
GLU 2170.0122
VAL 2180.0107
ARG 2190.0195
HIS 2200.0404
PRO 2210.0218
GLY 2220.0400
GLU 2230.0298
SER 2240.0247
ASP 2250.0227
SER 2260.0238
GLN 2270.0240
GLU 2280.0204
LEU 2290.0231
LEU 2300.0147
ALA 2310.0162
GLU 2320.0146
GLY 2330.0095
VAL 2340.0099
PHE 2350.0097
VAL 2360.0097
TYR 2370.0116
LEU 2380.0156
GLN 2390.0215
GLY 2400.0258
SER 2410.0238
LYS 2420.0150
PRO 2430.0088
ILE 2440.0081
THR 2450.0163
ASP 2460.0131
PHE 2470.0075
VAL 2480.0119
ALA 2490.0166
GLY 2500.0234
GLN 2510.0212
VAL 2520.0253
GLU 2530.0122
MET 2540.0161
LYS 2550.0269
PRO 2560.0371
ASP 2570.0162
GLY 2580.0111
GLY 2590.0121
VAL 2600.0151
TRP 2610.0178
VAL 2620.0103
ASP 2630.0068
GLU 2640.0030
MET 2650.0051
MET 2660.0049
GLN 2670.0037
THR 2680.0093
SER 2690.0179
VAL 2700.0240
PRO 2710.0220
GLY 2720.0067
VAL 2730.0085
TRP 2740.0049
GLY 2750.0044
ILE 2760.0046
GLY 2770.0056
ASP 2780.0068
ILE 2790.0112
ARG 2800.0096
ASN 2810.0100
THR 2820.0063
PRO 2830.0133
PHE 2840.0103
LYS 2850.0076
GLN 2860.0102
ALA 2870.0117
VAL 2880.0134
VAL 2890.0144
ALA 2900.0117
ALA 2910.0184
GLY 2920.0201
ASP 2930.0131
GLY 2940.0090
CYS 2950.0099
ILE 2960.0171
ALA 2970.0071
ALA 2980.0044
MET 2990.0213
ALA 3000.0146
ILE 3010.0097
ASP 3020.0153
ARG 3030.0144
PHE 3040.0189
LEU 3050.0135
ASN 3060.0172
SER 3070.0492

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.