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<R2> analysis for 2609210641052849957

---  normal mode 45  ---

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 = 0.0867
ASN 10.0867
ILE 20.0291
THR 30.0234
THR 40.0107
GLU 50.0156
ARG 60.0141
ALA 70.0093
VAL 80.0134
LEU 90.0132
THR 100.0160
LEU 110.0173
ASN 120.0197
GLY 130.0230
LEU 140.0198
GLN 150.0186
ILE 160.0152
LYS 170.0096
LEU 180.0041
HIS 190.0058
LYS 200.0015
VAL 210.0059
VAL 220.0085
GLY 230.0078
GLU 240.0092
SER 250.0061
ARG 260.0073
ASP 270.0087
ASP 280.0124
ILE 290.0126
VAL 300.0131
ALA 310.0169
LYS 320.0171
MET 330.0159
LYS 340.0163
ASP 350.0205
LEU 360.0189
ALA 370.0170
MET 380.0186
ASP 390.0156
ASP 400.0222
HIS 410.0107
LYS 420.0290
PHE 430.0206
PRO 440.0193
ARG 450.0140
LEU 460.0133
PRO 470.0111
GLY 480.0141
PRO 490.0118
ASN 500.0193
PRO 510.0123
VAL 520.0122
SER 530.0126
ILE 540.0126
GLU 550.0191
ARG 560.0164
LYS 570.0262
ASP 580.0250
PHE 590.0237
GLU 600.0433
LYS 610.0236
LEU 620.0155
LYS 630.0299
GLN 640.0388
ASN 650.0078
LYS 660.0157
TYR 670.0137
VAL 680.0158
VAL 690.0101
SER 700.0043
GLU 710.0061
LYS 720.0095
THR 730.0146
ASP 740.0181
GLY 750.0141
ILE 760.0119
ARG 770.0105
PHE 780.0090
MET 790.0069
MET 800.0069
PHE 810.0137
PHE 820.0121
THR 830.0175
ARG 840.0186
VAL 850.0258
PHE 860.0209
GLY 870.0330
PHE 880.0263
LYS 890.0222
VAL 900.0253
CYS 910.0106
THR 920.0109
ILE 930.0030
ILE 940.0042
ASP 950.0097
ARG 960.0144
ALA 970.0138
MET 980.0100
THR 990.0025
VAL 1000.0029
TYR 1010.0041
LEU 1020.0067
LEU 1030.0090
PRO 1040.0096
PHE 1050.0161
LYS 1060.0167
ASN 1070.0202
ILE 1080.0203
PRO 1090.0208
ARG 1100.0287
VAL 1110.0217
LEU 1120.0127
PHE 1130.0139
GLN 1140.0141
GLY 1150.0136
SER 1160.0139
ILE 1170.0134
PHE 1180.0110
ASP 1190.0081
GLY 1200.0074
GLU 1210.0104
LEU 1220.0104
CYS 1230.0150
VAL 1240.0153
ASP 1250.0139
ILE 1260.0158
VAL 1270.0143
GLU 1280.0161
LYS 1290.0164
LYS 1300.0197
PHE 1310.0150
ALA 1320.0151
PHE 1330.0079
VAL 1340.0076
LEU 1350.0028
PHE 1360.0049
ASP 1370.0092
ALA 1380.0096
VAL 1390.0166
VAL 1400.0183
VAL 1410.0177
SER 1420.0133
GLY 1430.0239
VAL 1440.0261
THR 1450.0250
VAL 1460.0164
SER 1470.0165
GLN 1480.0222
MET 1490.0192
ASP 1500.0273
LEU 1510.0248
ALA 1520.0281
SER 1530.0190
ARG 1540.0134
PHE 1550.0172
PHE 1560.0322
ALA 1570.0249
MET 1580.0174
LYS 1590.0189
ARG 1600.0382
SER 1610.0170
LEU 1620.0149
LYS 1630.0075
GLU 1640.0254
PHE 1650.0276
LYS 1660.0264
ASN 1670.0226
VAL 1680.0172
PRO 1690.0337
GLU 1700.0188
ASP 1710.0112
PRO 1720.0126
ALA 1730.0138
ILE 1740.0139
LEU 1750.0097
ARG 1760.0092
TYR 1770.0089
LYS 1780.0085
GLU 1790.0114
TRP 1800.0127
ILE 1810.0163
PRO 1820.0201
LEU 1830.0143
GLU 1840.0219
HIS 1850.0232
PRO 1860.0171
THR 1870.0269
ILE 1880.0232
ILE 1890.0174
LYS 1900.0172
ASP 1910.0299
HIS 1920.0195
LEU 1930.0126
LYS 1940.0251
LYS 1950.0313
ALA 1960.0150
ASN 1970.0103
ALA 1980.0140
ILE 1990.0143
TYR 2000.0162
HIS 2010.0165
THR 2020.0151
ASP 2030.0120
GLY 2040.0075
LEU 2050.0036
ILE 2060.0041
ILE 2070.0061
MET 2080.0107
SER 2090.0258
VAL 2100.0301
ASP 2110.0358
GLU 2120.0337
PRO 2130.0287
VAL 2140.0185
ILE 2150.0047
TYR 2160.0122
GLY 2170.0220
ARG 2180.0236
ASN 2190.0123
PHE 2200.0173
ASN 2210.0113
LEU 2220.0057
PHE 2230.0050
LYS 2240.0074
LEU 2250.0071
LYS 2260.0077
PRO 2270.0066
GLY 2280.0060
THR 2290.0080
HIS 2300.0044
HIS 2310.0066
THR 2320.0036
ILE 2330.0042
ASP 2340.0041
PHE 2350.0078
ILE 2360.0092
ILE 2370.0067
MET 2380.0056
SER 2390.0140
GLU 2400.0181
ASP 2410.0165
GLY 2420.0081
THR 2430.0052
ILE 2440.0056
GLY 2450.0123
ILE 2460.0114
PHE 2470.0151
ASP 2480.0132
PRO 2490.0145
ASN 2500.0110
LEU 2510.0147
ARG 2520.0217
LYS 2530.0100
ASN 2540.0116
VAL 2550.0113
PRO 2560.0116
VAL 2570.0115
GLY 2580.0083
LYS 2590.0095
LEU 2600.0086
ASP 2610.0150
GLY 2620.0165
TYR 2630.0114
TYR 2640.0082
ASN 2650.0162
LYS 2660.0175
GLY 2670.0082
SER 2680.0105
ILE 2690.0069
VAL 2700.0057
GLU 2710.0032
CYS 2720.0037
GLY 2730.0022
PHE 2740.0074
ALA 2750.0114
ASP 2760.0207
GLY 2770.0116
THR 2780.0130
TRP 2790.0060
LYS 2800.0084
TYR 2810.0014
ILE 2820.0027
GLN 2830.0075
GLY 2840.0034
ARG 2850.0070
SER 2860.0094
ASP 2870.0223
LYS 2880.0214
ASN 2890.0236
GLN 2900.0118
ALA 2910.0082
ASN 2920.0048
ASP 2930.0062
ARG 2940.0085
LEU 2950.0127
THR 2960.0113
TYR 2970.0097
GLU 2980.0170
LYS 2990.0207
THR 3000.0176
LEU 3010.0197
LEU 3020.0248
ASN 3030.0171
ILE 3040.0158
GLU 3050.0265
GLU 3060.0193
ASN 3070.0114
ILE 3080.0058
THR 3090.0098
ILE 3100.0084
ASP 3110.0182
GLU 3120.0164
LEU 3130.0117
LEU 3140.0131
ASP 3150.0257
LEU 3160.0236
PHE 3170.0202

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.