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<R2> analysis for 260612085305979267

---  normal mode 51  ---

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 = 0.0703
MET 10.0190
GLU 20.0098
GLN 30.0158
PHE 40.0205
ASP 50.0214
PHE 60.0181
ASP 70.0129
VAL 80.0107
VAL 90.0083
ILE 100.0060
VAL 110.0069
GLY 120.0069
GLY 130.0080
GLY 140.0094
PRO 150.0099
ALA 160.0101
GLY 170.0069
CYS 180.0030
THR 190.0064
CYS 200.0069
ALA 210.0097
LEU 220.0086
TYR 230.0035
THR 240.0076
ALA 250.0176
ARG 260.0099
SER 270.0046
GLU 280.0049
LEU 290.0093
LYS 300.0162
THR 310.0164
VAL 320.0139
ILE 330.0051
LEU 340.0025
ASP 350.0119
LYS 360.0127
ASN 370.0213
PRO 380.0234
ALA 390.0241
ALA 400.0259
GLY 410.0235
ALA 420.0212
LEU 430.0130
ALA 440.0121
ILE 450.0074
THR 460.0097
HIS 470.0302
LYS 480.0074
ILE 490.0203
ALA 500.0138
ASN 510.0188
TYR 520.0111
PRO 530.0237
GLY 540.0546
VAL 550.0114
PRO 560.0080
GLY 570.0048
GLU 580.0047
MET 590.0169
SER 600.0142
GLY 610.0101
ASP 620.0140
HIS 630.0250
LEU 640.0192
LEU 650.0091
GLU 660.0267
VAL 670.0246
MET 680.0128
ARG 690.0072
ASP 700.0171
GLN 710.0181
ALA 720.0134
VAL 730.0184
GLU 740.0304
PHE 750.0284
GLY 760.0311
THR 770.0187
VAL 780.0217
TYR 790.0099
ARG 800.0066
ARG 810.0094
ALA 820.0092
GLN 830.0088
VAL 840.0101
TYR 850.0122
GLY 860.0095
LEU 870.0066
ASP 880.0082
LEU 890.0200
SER 900.0315
GLU 910.0431
PRO 920.0315
VAL 930.0131
LYS 940.0097
LYS 950.0021
VAL 960.0072
TYR 970.0096
THR 980.0141
PRO 990.0145
GLU 1000.0158
GLY 1010.0126
ILE 1020.0062
PHE 1030.0085
THR 1040.0097
GLY 1050.0100
ARG 1060.0096
ALA 1070.0057
LEU 1080.0042
VAL 1090.0060
LEU 1100.0055
ALA 1110.0114
THR 1120.0114
GLY 1130.0166
ALA 1140.0159
MET 1150.0168
GLY 1160.0155
ARG 1170.0178
ILE 1180.0173
ALA 1190.0300
SER 1200.0392
ILE 1210.0267
PRO 1220.0242
GLY 1230.0261
GLU 1240.0283
ALA 1250.0332
GLU 1260.0294
TYR 1270.0208
LEU 1280.0218
GLY 1290.0174
ARG 1300.0202
GLY 1310.0152
VAL 1320.0169
SER 1330.0128
TYR 1340.0123
CYS 1350.0041
ALA 1360.0055
THR 1370.0037
CYS 1380.0023
ASP 1390.0054
GLY 1400.0037
ALA 1410.0060
PHE 1420.0072
TYR 1430.0026
ARG 1440.0033
ASN 1450.0089
ARG 1460.0087
GLU 1470.0074
VAL 1480.0072
VAL 1490.0044
VAL 1500.0057
VAL 1510.0064
GLY 1520.0073
LEU 1530.0130
ASN 1540.0147
PRO 1550.0171
GLU 1560.0167
ALA 1570.0158
VAL 1580.0135
GLU 1590.0148
GLU 1600.0115
ALA 1610.0173
GLN 1620.0166
VAL 1630.0111
LEU 1640.0103
THR 1650.0163
LYS 1660.0120
PHE 1670.0052
ALA 1680.0080
SER 1690.0116
THR 1700.0144
VAL 1710.0128
HIS 1720.0121
TRP 1730.0030
ILE 1740.0044
THR 1750.0070
PRO 1760.0090
LYS 1770.0060
ASP 1780.0080
PRO 1790.0091
HIS 1800.0080
THR 1810.0104
LEU 1820.0102
ASP 1830.0209
GLY 1840.0246
HIS 1850.0169
ALA 1860.0184
ASP 1870.0228
GLU 1880.0294
LEU 1890.0195
LEU 1900.0159
ALA 1910.0217
HIS 1920.0207
PRO 1930.0217
SER 1940.0188
VAL 1950.0163
LYS 1960.0154
LEU 1970.0077
TRP 1980.0076
GLU 1990.0103
LYS 2000.0140
THR 2010.0126
ARG 2020.0371
LEU 2030.0191
ILE 2040.0153
ARG 2050.0073
ILE 2060.0116
LYS 2070.0098
GLY 2080.0130
GLU 2090.0313
GLU 2100.0302
ALA 2110.0231
GLY 2120.0147
VAL 2130.0142
THR 2140.0124
ALA 2150.0116
VAL 2160.0129
GLU 2170.0135
VAL 2180.0172
ARG 2190.0157
HIS 2200.0224
PRO 2210.0190
GLY 2220.0703
GLU 2230.0268
SER 2240.0196
ASP 2250.0203
SER 2260.0126
GLN 2270.0228
GLU 2280.0212
LEU 2290.0188
LEU 2300.0163
ALA 2310.0112
GLU 2320.0048
GLY 2330.0081
VAL 2340.0101
PHE 2350.0097
VAL 2360.0131
TYR 2370.0133
LEU 2380.0174
GLN 2390.0199
GLY 2400.0208
SER 2410.0182
LYS 2420.0160
PRO 2430.0138
ILE 2440.0131
THR 2450.0070
ASP 2460.0026
PHE 2470.0035
VAL 2480.0057
ALA 2490.0100
GLY 2500.0106
GLN 2510.0098
VAL 2520.0067
GLU 2530.0103
MET 2540.0078
LYS 2550.0067
PRO 2560.0107
ASP 2570.0150
GLY 2580.0162
GLY 2590.0088
VAL 2600.0088
TRP 2610.0064
VAL 2620.0062
ASP 2630.0125
GLU 2640.0225
MET 2650.0057
MET 2660.0018
GLN 2670.0055
THR 2680.0064
SER 2690.0079
VAL 2700.0075
PRO 2710.0083
GLY 2720.0071
VAL 2730.0051
TRP 2740.0031
GLY 2750.0051
ILE 2760.0080
GLY 2770.0161
ASP 2780.0156
ILE 2790.0127
ARG 2800.0076
ASN 2810.0124
THR 2820.0067
PRO 2830.0431
PHE 2840.0118
LYS 2850.0210
GLN 2860.0271
ALA 2870.0230
VAL 2880.0227
VAL 2890.0213
ALA 2900.0179
ALA 2910.0163
GLY 2920.0179
ASP 2930.0123
GLY 2940.0089
CYS 2950.0120
ILE 2960.0104
ALA 2970.0063
ALA 2980.0087
MET 2990.0101
ALA 3000.0086
ILE 3010.0096
ASP 3020.0104
ARG 3030.0148
PHE 3040.0131
LEU 3050.0127
ASN 3060.0160
SER 3070.0566

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.