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<R2> analysis for 2609210641052849957

---  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 = 0.0554
ASN 10.0554
ILE 20.0218
THR 30.0310
THR 40.0254
GLU 50.0262
ARG 60.0214
ALA 70.0237
VAL 80.0276
LEU 90.0201
THR 100.0182
LEU 110.0190
ASN 120.0203
GLY 130.0265
LEU 140.0168
GLN 150.0129
ILE 160.0141
LYS 170.0255
LEU 180.0181
HIS 190.0187
LYS 200.0152
VAL 210.0162
VAL 220.0175
GLY 230.0215
GLU 240.0496
SER 250.0248
ARG 260.0142
ASP 270.0150
ASP 280.0113
ILE 290.0070
VAL 300.0046
ALA 310.0104
LYS 320.0137
MET 330.0155
LYS 340.0179
ASP 350.0230
LEU 360.0198
ALA 370.0220
MET 380.0251
ASP 390.0269
ASP 400.0282
HIS 410.0119
LYS 420.0273
PHE 430.0167
PRO 440.0193
ARG 450.0116
LEU 460.0133
PRO 470.0167
GLY 480.0169
PRO 490.0120
ASN 500.0137
PRO 510.0119
VAL 520.0099
SER 530.0102
ILE 540.0089
GLU 550.0068
ARG 560.0153
LYS 570.0215
ASP 580.0184
PHE 590.0254
GLU 600.0389
LYS 610.0277
LEU 620.0263
LYS 630.0365
GLN 640.0501
ASN 650.0315
LYS 660.0316
TYR 670.0187
VAL 680.0175
VAL 690.0073
SER 700.0077
GLU 710.0060
LYS 720.0061
THR 730.0040
ASP 740.0060
GLY 750.0095
ILE 760.0096
ARG 770.0062
PHE 780.0061
MET 790.0068
MET 800.0054
PHE 810.0086
PHE 820.0080
THR 830.0113
ARG 840.0113
VAL 850.0127
PHE 860.0114
GLY 870.0396
PHE 880.0140
LYS 890.0131
VAL 900.0137
CYS 910.0052
THR 920.0044
ILE 930.0038
ILE 940.0038
ASP 950.0056
ARG 960.0103
ALA 970.0093
MET 980.0113
THR 990.0068
VAL 1000.0087
TYR 1010.0107
LEU 1020.0130
LEU 1030.0094
PRO 1040.0098
PHE 1050.0097
LYS 1060.0122
ASN 1070.0083
ILE 1080.0112
PRO 1090.0209
ARG 1100.0246
VAL 1110.0175
LEU 1120.0122
PHE 1130.0127
GLN 1140.0138
GLY 1150.0084
SER 1160.0089
ILE 1170.0115
PHE 1180.0098
ASP 1190.0084
GLY 1200.0056
GLU 1210.0069
LEU 1220.0097
CYS 1230.0137
VAL 1240.0136
ASP 1250.0159
ILE 1260.0162
VAL 1270.0245
GLU 1280.0262
LYS 1290.0289
LYS 1300.0267
PHE 1310.0141
ALA 1320.0135
PHE 1330.0087
VAL 1340.0067
LEU 1350.0020
PHE 1360.0014
ASP 1370.0091
ALA 1380.0116
VAL 1390.0162
VAL 1400.0145
VAL 1410.0076
SER 1420.0087
GLY 1430.0171
VAL 1440.0185
THR 1450.0201
VAL 1460.0183
SER 1470.0232
GLN 1480.0277
MET 1490.0226
ASP 1500.0161
LEU 1510.0068
ALA 1520.0126
SER 1530.0176
ARG 1540.0130
PHE 1550.0096
PHE 1560.0135
ALA 1570.0173
MET 1580.0135
LYS 1590.0097
ARG 1600.0383
SER 1610.0124
LEU 1620.0091
LYS 1630.0239
GLU 1640.0235
PHE 1650.0057
LYS 1660.0284
ASN 1670.0119
VAL 1680.0117
PRO 1690.0150
GLU 1700.0123
ASP 1710.0108
PRO 1720.0116
ALA 1730.0122
ILE 1740.0114
LEU 1750.0088
ARG 1760.0087
TYR 1770.0028
LYS 1780.0036
GLU 1790.0079
TRP 1800.0079
ILE 1810.0014
PRO 1820.0099
LEU 1830.0083
GLU 1840.0230
HIS 1850.0277
PRO 1860.0256
THR 1870.0431
ILE 1880.0327
ILE 1890.0199
LYS 1900.0269
ASP 1910.0367
HIS 1920.0264
LEU 1930.0182
LYS 1940.0274
LYS 1950.0279
ALA 1960.0226
ASN 1970.0172
ALA 1980.0281
ILE 1990.0185
TYR 2000.0129
HIS 2010.0081
THR 2020.0039
ASP 2030.0130
GLY 2040.0130
LEU 2050.0131
ILE 2060.0130
ILE 2070.0155
MET 2080.0143
SER 2090.0145
VAL 2100.0138
ASP 2110.0053
GLU 2120.0089
PRO 2130.0199
VAL 2140.0208
ILE 2150.0190
TYR 2160.0192
GLY 2170.0195
ARG 2180.0164
ASN 2190.0096
PHE 2200.0068
ASN 2210.0059
LEU 2220.0091
PHE 2230.0138
LYS 2240.0161
LEU 2250.0168
LYS 2260.0165
PRO 2270.0176
GLY 2280.0128
THR 2290.0132
HIS 2300.0178
HIS 2310.0157
THR 2320.0136
ILE 2330.0053
ASP 2340.0011
PHE 2350.0018
ILE 2360.0030
ILE 2370.0015
MET 2380.0020
SER 2390.0010
GLU 2400.0028
ASP 2410.0019
GLY 2420.0019
THR 2430.0032
ILE 2440.0016
GLY 2450.0074
ILE 2460.0098
PHE 2470.0157
ASP 2480.0087
PRO 2490.0068
ASN 2500.0192
LEU 2510.0210
ARG 2520.0054
LYS 2530.0177
ASN 2540.0164
VAL 2550.0133
PRO 2560.0073
VAL 2570.0055
GLY 2580.0045
LYS 2590.0039
LEU 2600.0041
ASP 2610.0063
GLY 2620.0016
TYR 2630.0051
TYR 2640.0026
ASN 2650.0041
LYS 2660.0029
GLY 2670.0038
SER 2680.0035
ILE 2690.0031
VAL 2700.0030
GLU 2710.0045
CYS 2720.0047
GLY 2730.0126
PHE 2740.0131
ALA 2750.0093
ASP 2760.0172
GLY 2770.0180
THR 2780.0168
TRP 2790.0083
LYS 2800.0050
TYR 2810.0033
ILE 2820.0035
GLN 2830.0112
GLY 2840.0079
ARG 2850.0095
SER 2860.0064
ASP 2870.0169
LYS 2880.0170
ASN 2890.0175
GLN 2900.0061
ALA 2910.0090
ASN 2920.0113
ASP 2930.0170
ARG 2940.0193
LEU 2950.0228
THR 2960.0202
TYR 2970.0095
GLU 2980.0073
LYS 2990.0122
THR 3000.0169
LEU 3010.0154
LEU 3020.0153
ASN 3030.0166
ILE 3040.0191
GLU 3050.0202
GLU 3060.0125
ASN 3070.0076
ILE 3080.0077
THR 3090.0146
ILE 3100.0163
ASP 3110.0184
GLU 3120.0162
LEU 3130.0167
LEU 3140.0089
ASP 3150.0148
LEU 3160.0145
PHE 3170.0142

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.