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<R2> analysis for 260612085305979267

---  normal mode 9  ---

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 = 0.0663
MET 10.0273
GLU 20.0251
GLN 30.0202
PHE 40.0177
ASP 50.0154
PHE 60.0131
ASP 70.0125
VAL 80.0083
VAL 90.0053
ILE 100.0027
VAL 110.0065
GLY 120.0072
GLY 130.0059
GLY 140.0053
PRO 150.0037
ALA 160.0060
GLY 170.0022
CYS 180.0043
THR 190.0086
CYS 200.0091
ALA 210.0095
LEU 220.0137
TYR 230.0169
THR 240.0157
ALA 250.0183
ARG 260.0228
SER 270.0239
GLU 280.0248
LEU 290.0188
LYS 300.0179
THR 310.0125
VAL 320.0109
ILE 330.0070
LEU 340.0099
ASP 350.0118
LYS 360.0144
ASN 370.0159
PRO 380.0142
ALA 390.0166
ALA 400.0163
GLY 410.0138
ALA 420.0142
LEU 430.0116
ALA 440.0129
ILE 450.0178
THR 460.0169
HIS 470.0194
LYS 480.0169
ILE 490.0146
ALA 500.0158
ASN 510.0198
TYR 520.0155
PRO 530.0202
GLY 540.0194
VAL 550.0129
PRO 560.0142
GLY 570.0113
GLU 580.0106
MET 590.0078
SER 600.0115
GLY 610.0105
ASP 620.0108
HIS 630.0074
LEU 640.0024
LEU 650.0037
GLU 660.0076
VAL 670.0070
MET 680.0057
ARG 690.0070
ASP 700.0126
GLN 710.0143
ALA 720.0130
VAL 730.0168
GLU 740.0213
PHE 750.0214
GLY 760.0216
THR 770.0151
VAL 780.0159
TYR 790.0121
ARG 800.0149
ARG 810.0134
ALA 820.0163
GLN 830.0169
VAL 840.0158
TYR 850.0188
GLY 860.0170
LEU 870.0132
ASP 880.0118
LEU 890.0084
SER 900.0090
GLU 910.0040
PRO 920.0025
VAL 930.0044
LYS 940.0044
LYS 950.0098
VAL 960.0113
TYR 970.0162
THR 980.0178
PRO 990.0206
GLU 1000.0187
GLY 1010.0202
ILE 1020.0167
PHE 1030.0126
THR 1040.0100
GLY 1050.0070
ARG 1060.0074
ALA 1070.0056
LEU 1080.0018
VAL 1090.0029
LEU 1100.0063
ALA 1110.0051
THR 1120.0089
GLY 1130.0089
ALA 1140.0118
MET 1150.0135
GLY 1160.0132
ARG 1170.0151
ILE 1180.0169
ALA 1190.0174
SER 1200.0183
ILE 1210.0186
PRO 1220.0207
GLY 1230.0161
GLU 1240.0130
ALA 1250.0174
GLU 1260.0146
TYR 1270.0077
LEU 1280.0112
GLY 1290.0114
ARG 1300.0048
GLY 1310.0029
VAL 1320.0063
SER 1330.0117
TYR 1340.0148
CYS 1350.0166
ALA 1360.0150
THR 1370.0177
CYS 1380.0179
ASP 1390.0139
GLY 1400.0137
ALA 1410.0198
PHE 1420.0152
TYR 1430.0155
ARG 1440.0227
ASN 1450.0252
ARG 1460.0193
GLU 1470.0164
VAL 1480.0086
VAL 1490.0035
VAL 1500.0044
VAL 1510.0093
GLY 1520.0143
LEU 1530.0158
ASN 1540.0197
PRO 1550.0205
GLU 1560.0190
ALA 1570.0153
VAL 1580.0153
GLU 1590.0178
GLU 1600.0160
ALA 1610.0105
GLN 1620.0175
VAL 1630.0192
LEU 1640.0142
THR 1650.0189
LYS 1660.0255
PHE 1670.0227
ALA 1680.0185
SER 1690.0236
THR 1700.0181
VAL 1710.0111
HIS 1720.0084
TRP 1730.0017
ILE 1740.0086
THR 1750.0127
PRO 1760.0226
LYS 1770.0209
ASP 1780.0132
PRO 1790.0103
HIS 1800.0119
THR 1810.0200
LEU 1820.0218
ASP 1830.0252
GLY 1840.0221
HIS 1850.0230
ALA 1860.0155
ASP 1870.0167
GLU 1880.0220
LEU 1890.0153
LEU 1900.0113
ALA 1910.0191
HIS 1920.0212
PRO 1930.0245
SER 1940.0211
VAL 1950.0142
LYS 1960.0130
LEU 1970.0086
TRP 1980.0132
GLU 1990.0135
LYS 2000.0230
THR 2010.0245
ARG 2020.0272
LEU 2030.0202
ILE 2040.0280
ARG 2050.0212
ILE 2060.0138
LYS 2070.0164
GLY 2080.0129
GLU 2090.0136
GLU 2100.0083
ALA 2110.0097
GLY 2120.0060
VAL 2130.0084
THR 2140.0159
ALA 2150.0178
VAL 2160.0174
GLU 2170.0253
VAL 2180.0264
ARG 2190.0362
HIS 2200.0381
PRO 2210.0478
GLY 2220.0623
GLU 2230.0598
SER 2240.0663
ASP 2250.0573
SER 2260.0424
GLN 2270.0371
GLU 2280.0317
LEU 2290.0238
LEU 2300.0231
ALA 2310.0142
GLU 2320.0119
GLY 2330.0052
VAL 2340.0025
PHE 2350.0085
VAL 2360.0117
TYR 2370.0152
LEU 2380.0162
GLN 2390.0150
GLY 2400.0142
SER 2410.0152
LYS 2420.0131
PRO 2430.0140
ILE 2440.0138
THR 2450.0151
ASP 2460.0193
PHE 2470.0175
VAL 2480.0157
ALA 2490.0207
GLY 2500.0213
GLN 2510.0169
VAL 2520.0169
GLU 2530.0214
MET 2540.0227
LYS 2550.0243
PRO 2560.0282
ASP 2570.0237
GLY 2580.0216
GLY 2590.0181
VAL 2600.0162
TRP 2610.0202
VAL 2620.0184
ASP 2630.0222
GLU 2640.0242
MET 2650.0202
MET 2660.0159
GLN 2670.0149
THR 2680.0152
SER 2690.0179
VAL 2700.0129
PRO 2710.0117
GLY 2720.0080
VAL 2730.0074
TRP 2740.0096
GLY 2750.0099
ILE 2760.0092
GLY 2770.0086
ASP 2780.0107
ILE 2790.0114
ARG 2800.0143
ASN 2810.0152
THR 2820.0166
PRO 2830.0192
PHE 2840.0174
LYS 2850.0142
GLN 2860.0137
ALA 2870.0111
VAL 2880.0133
VAL 2890.0141
ALA 2900.0106
ALA 2910.0101
GLY 2920.0150
ASP 2930.0134
GLY 2940.0103
CYS 2950.0154
ILE 2960.0180
ALA 2970.0139
ALA 2980.0144
MET 2990.0201
ALA 3000.0189
ILE 3010.0150
ASP 3020.0200
ARG 3030.0233
PHE 3040.0184
LEU 3050.0176
ASN 3060.0237
SER 3070.0258

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.