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<R2> analysis for 2609210641052849957

---  normal mode 73  ---

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 = 0.0469
ASN 10.0253
ILE 20.0061
THR 30.0198
THR 40.0184
GLU 50.0248
ARG 60.0176
ALA 70.0194
VAL 80.0092
LEU 90.0199
THR 100.0207
LEU 110.0166
ASN 120.0204
GLY 130.0404
LEU 140.0233
GLN 150.0174
ILE 160.0285
LYS 170.0252
LEU 180.0327
HIS 190.0177
LYS 200.0207
VAL 210.0132
VAL 220.0241
GLY 230.0211
GLU 240.0179
SER 250.0094
ARG 260.0112
ASP 270.0180
ASP 280.0145
ILE 290.0068
VAL 300.0036
ALA 310.0121
LYS 320.0133
MET 330.0071
LYS 340.0134
ASP 350.0160
LEU 360.0075
ALA 370.0125
MET 380.0120
ASP 390.0300
ASP 400.0329
HIS 410.0277
LYS 420.0207
PHE 430.0083
PRO 440.0285
ARG 450.0205
LEU 460.0245
PRO 470.0199
GLY 480.0220
PRO 490.0238
ASN 500.0185
PRO 510.0098
VAL 520.0107
SER 530.0050
ILE 540.0080
GLU 550.0134
ARG 560.0107
LYS 570.0216
ASP 580.0193
PHE 590.0175
GLU 600.0469
LYS 610.0201
LEU 620.0119
LYS 630.0261
GLN 640.0423
ASN 650.0290
LYS 660.0251
TYR 670.0077
VAL 680.0063
VAL 690.0104
SER 700.0124
GLU 710.0118
LYS 720.0106
THR 730.0101
ASP 740.0109
GLY 750.0144
ILE 760.0181
ARG 770.0155
PHE 780.0095
MET 790.0061
MET 800.0028
PHE 810.0130
PHE 820.0117
THR 830.0178
ARG 840.0158
VAL 850.0155
PHE 860.0192
GLY 870.0079
PHE 880.0144
LYS 890.0164
VAL 900.0249
CYS 910.0109
THR 920.0087
ILE 930.0063
ILE 940.0086
ASP 950.0191
ARG 960.0293
ALA 970.0310
MET 980.0203
THR 990.0160
VAL 1000.0102
TYR 1010.0166
LEU 1020.0160
LEU 1030.0070
PRO 1040.0066
PHE 1050.0200
LYS 1060.0212
ASN 1070.0245
ILE 1080.0247
PRO 1090.0338
ARG 1100.0233
VAL 1110.0112
LEU 1120.0121
PHE 1130.0120
GLN 1140.0134
GLY 1150.0110
SER 1160.0104
ILE 1170.0080
PHE 1180.0109
ASP 1190.0055
GLY 1200.0023
GLU 1210.0097
LEU 1220.0150
CYS 1230.0149
VAL 1240.0134
ASP 1250.0200
ILE 1260.0190
VAL 1270.0261
GLU 1280.0251
LYS 1290.0238
LYS 1300.0148
PHE 1310.0113
ALA 1320.0105
PHE 1330.0118
VAL 1340.0093
LEU 1350.0087
PHE 1360.0096
ASP 1370.0055
ALA 1380.0050
VAL 1390.0050
VAL 1400.0058
VAL 1410.0082
SER 1420.0095
GLY 1430.0160
VAL 1440.0165
THR 1450.0062
VAL 1460.0059
SER 1470.0072
GLN 1480.0071
MET 1490.0095
ASP 1500.0168
LEU 1510.0169
ALA 1520.0161
SER 1530.0123
ARG 1540.0097
PHE 1550.0066
PHE 1560.0139
ALA 1570.0063
MET 1580.0111
LYS 1590.0147
ARG 1600.0215
SER 1610.0225
LEU 1620.0260
LYS 1630.0381
GLU 1640.0300
PHE 1650.0224
LYS 1660.0187
ASN 1670.0146
VAL 1680.0161
PRO 1690.0246
GLU 1700.0355
ASP 1710.0153
PRO 1720.0158
ALA 1730.0129
ILE 1740.0111
LEU 1750.0118
ARG 1760.0117
TYR 1770.0124
LYS 1780.0142
GLU 1790.0175
TRP 1800.0165
ILE 1810.0200
PRO 1820.0143
LEU 1830.0084
GLU 1840.0149
HIS 1850.0150
PRO 1860.0119
THR 1870.0368
ILE 1880.0385
ILE 1890.0207
LYS 1900.0195
ASP 1910.0217
HIS 1920.0211
LEU 1930.0231
LYS 1940.0278
LYS 1950.0266
ALA 1960.0217
ASN 1970.0196
ALA 1980.0168
ILE 1990.0146
TYR 2000.0153
HIS 2010.0142
THR 2020.0149
ASP 2030.0085
GLY 2040.0066
LEU 2050.0097
ILE 2060.0094
ILE 2070.0046
MET 2080.0052
SER 2090.0175
VAL 2100.0176
ASP 2110.0198
GLU 2120.0201
PRO 2130.0172
VAL 2140.0168
ILE 2150.0259
TYR 2160.0204
GLY 2170.0156
ARG 2180.0057
ASN 2190.0177
PHE 2200.0258
ASN 2210.0171
LEU 2220.0081
PHE 2230.0023
LYS 2240.0075
LEU 2250.0167
LYS 2260.0108
PRO 2270.0078
GLY 2280.0092
THR 2290.0059
HIS 2300.0080
HIS 2310.0085
THR 2320.0137
ILE 2330.0103
ASP 2340.0075
PHE 2350.0053
ILE 2360.0043
ILE 2370.0129
MET 2380.0126
SER 2390.0131
GLU 2400.0084
ASP 2410.0043
GLY 2420.0103
THR 2430.0138
ILE 2440.0100
GLY 2450.0092
ILE 2460.0035
PHE 2470.0172
ASP 2480.0162
PRO 2490.0261
ASN 2500.0215
LEU 2510.0152
ARG 2520.0051
LYS 2530.0135
ASN 2540.0135
VAL 2550.0105
PRO 2560.0112
VAL 2570.0074
GLY 2580.0102
LYS 2590.0119
LEU 2600.0092
ASP 2610.0146
GLY 2620.0223
TYR 2630.0104
TYR 2640.0078
ASN 2650.0204
LYS 2660.0151
GLY 2670.0107
SER 2680.0107
ILE 2690.0070
VAL 2700.0066
GLU 2710.0078
CYS 2720.0103
GLY 2730.0125
PHE 2740.0111
ALA 2750.0133
ASP 2760.0102
GLY 2770.0143
THR 2780.0149
TRP 2790.0124
LYS 2800.0125
TYR 2810.0101
ILE 2820.0113
GLN 2830.0157
GLY 2840.0162
ARG 2850.0114
SER 2860.0203
ASP 2870.0086
LYS 2880.0162
ASN 2890.0119
GLN 2900.0055
ALA 2910.0042
ASN 2920.0048
ASP 2930.0089
ARG 2940.0081
LEU 2950.0106
THR 2960.0069
TYR 2970.0080
GLU 2980.0122
LYS 2990.0142
THR 3000.0134
LEU 3010.0121
LEU 3020.0172
ASN 3030.0121
ILE 3040.0078
GLU 3050.0200
GLU 3060.0185
ASN 3070.0187
ILE 3080.0205
THR 3090.0274
ILE 3100.0253
ASP 3110.0340
GLU 3120.0249
LEU 3130.0215
LEU 3140.0145
ASP 3150.0175
LEU 3160.0147
PHE 3170.0112

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.