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<R2> analysis for 2609210641052849957

---  normal mode 88  ---

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 = 0.0595
ASN 10.0216
ILE 20.0127
THR 30.0100
THR 40.0227
GLU 50.0406
ARG 60.0219
ALA 70.0109
VAL 80.0110
LEU 90.0205
THR 100.0186
LEU 110.0085
ASN 120.0095
GLY 130.0232
LEU 140.0149
GLN 150.0255
ILE 160.0292
LYS 170.0328
LEU 180.0185
HIS 190.0239
LYS 200.0270
VAL 210.0195
VAL 220.0172
GLY 230.0265
GLU 240.0172
SER 250.0152
ARG 260.0152
ASP 270.0151
ASP 280.0120
ILE 290.0064
VAL 300.0103
ALA 310.0111
LYS 320.0115
MET 330.0123
LYS 340.0086
ASP 350.0156
LEU 360.0135
ALA 370.0115
MET 380.0160
ASP 390.0075
ASP 400.0182
HIS 410.0075
LYS 420.0149
PHE 430.0116
PRO 440.0188
ARG 450.0094
LEU 460.0087
PRO 470.0104
GLY 480.0102
PRO 490.0148
ASN 500.0124
PRO 510.0205
VAL 520.0230
SER 530.0174
ILE 540.0143
GLU 550.0142
ARG 560.0145
LYS 570.0137
ASP 580.0122
PHE 590.0255
GLU 600.0407
LYS 610.0081
LEU 620.0214
LYS 630.0322
GLN 640.0147
ASN 650.0172
LYS 660.0220
TYR 670.0175
VAL 680.0181
VAL 690.0150
SER 700.0121
GLU 710.0072
LYS 720.0093
THR 730.0072
ASP 740.0095
GLY 750.0061
ILE 760.0072
ARG 770.0136
PHE 780.0108
MET 790.0108
MET 800.0106
PHE 810.0092
PHE 820.0084
THR 830.0145
ARG 840.0155
VAL 850.0147
PHE 860.0094
GLY 870.0153
PHE 880.0154
LYS 890.0140
VAL 900.0120
CYS 910.0141
THR 920.0125
ILE 930.0097
ILE 940.0062
ASP 950.0102
ARG 960.0240
ALA 970.0303
MET 980.0153
THR 990.0073
VAL 1000.0090
TYR 1010.0148
LEU 1020.0149
LEU 1030.0120
PRO 1040.0141
PHE 1050.0269
LYS 1060.0388
ASN 1070.0160
ILE 1080.0147
PRO 1090.0163
ARG 1100.0146
VAL 1110.0065
LEU 1120.0063
PHE 1130.0089
GLN 1140.0127
GLY 1150.0087
SER 1160.0048
ILE 1170.0049
PHE 1180.0070
ASP 1190.0102
GLY 1200.0083
GLU 1210.0080
LEU 1220.0068
CYS 1230.0148
VAL 1240.0134
ASP 1250.0155
ILE 1260.0224
VAL 1270.0404
GLU 1280.0323
LYS 1290.0292
LYS 1300.0168
PHE 1310.0081
ALA 1320.0110
PHE 1330.0089
VAL 1340.0075
LEU 1350.0064
PHE 1360.0068
ASP 1370.0071
ALA 1380.0066
VAL 1390.0105
VAL 1400.0113
VAL 1410.0098
SER 1420.0119
GLY 1430.0206
VAL 1440.0307
THR 1450.0317
VAL 1460.0279
SER 1470.0245
GLN 1480.0321
MET 1490.0259
ASP 1500.0217
LEU 1510.0104
ALA 1520.0147
SER 1530.0171
ARG 1540.0148
PHE 1550.0078
PHE 1560.0070
ALA 1570.0093
MET 1580.0054
LYS 1590.0115
ARG 1600.0047
SER 1610.0155
LEU 1620.0179
LYS 1630.0472
GLU 1640.0595
PHE 1650.0272
LYS 1660.0244
ASN 1670.0283
VAL 1680.0354
PRO 1690.0335
GLU 1700.0173
ASP 1710.0189
PRO 1720.0087
ALA 1730.0070
ILE 1740.0084
LEU 1750.0086
ARG 1760.0080
TYR 1770.0072
LYS 1780.0072
GLU 1790.0111
TRP 1800.0134
ILE 1810.0209
PRO 1820.0194
LEU 1830.0139
GLU 1840.0068
HIS 1850.0106
PRO 1860.0115
THR 1870.0195
ILE 1880.0101
ILE 1890.0057
LYS 1900.0088
ASP 1910.0097
HIS 1920.0098
LEU 1930.0082
LYS 1940.0082
LYS 1950.0121
ALA 1960.0131
ASN 1970.0113
ALA 1980.0221
ILE 1990.0162
TYR 2000.0171
HIS 2010.0083
THR 2020.0075
ASP 2030.0172
GLY 2040.0155
LEU 2050.0124
ILE 2060.0133
ILE 2070.0118
MET 2080.0121
SER 2090.0133
VAL 2100.0181
ASP 2110.0186
GLU 2120.0124
PRO 2130.0232
VAL 2140.0133
ILE 2150.0172
TYR 2160.0115
GLY 2170.0178
ARG 2180.0188
ASN 2190.0239
PHE 2200.0305
ASN 2210.0211
LEU 2220.0194
PHE 2230.0160
LYS 2240.0141
LEU 2250.0159
LYS 2260.0150
PRO 2270.0136
GLY 2280.0115
THR 2290.0156
HIS 2300.0063
HIS 2310.0107
THR 2320.0082
ILE 2330.0073
ASP 2340.0092
PHE 2350.0069
ILE 2360.0072
ILE 2370.0078
MET 2380.0111
SER 2390.0188
GLU 2400.0107
ASP 2410.0126
GLY 2420.0113
THR 2430.0114
ILE 2440.0069
GLY 2450.0018
ILE 2460.0042
PHE 2470.0075
ASP 2480.0075
PRO 2490.0104
ASN 2500.0103
LEU 2510.0130
ARG 2520.0055
LYS 2530.0139
ASN 2540.0095
VAL 2550.0069
PRO 2560.0081
VAL 2570.0051
GLY 2580.0057
LYS 2590.0106
LEU 2600.0089
ASP 2610.0117
GLY 2620.0119
TYR 2630.0037
TYR 2640.0083
ASN 2650.0137
LYS 2660.0118
GLY 2670.0075
SER 2680.0130
ILE 2690.0140
VAL 2700.0119
GLU 2710.0045
CYS 2720.0081
GLY 2730.0169
PHE 2740.0090
ALA 2750.0198
ASP 2760.0332
GLY 2770.0330
THR 2780.0311
TRP 2790.0132
LYS 2800.0224
TYR 2810.0098
ILE 2820.0071
GLN 2830.0045
GLY 2840.0105
ARG 2850.0133
SER 2860.0164
ASP 2870.0203
LYS 2880.0221
ASN 2890.0228
GLN 2900.0125
ALA 2910.0113
ASN 2920.0093
ASP 2930.0053
ARG 2940.0042
LEU 2950.0069
THR 2960.0094
TYR 2970.0055
GLU 2980.0073
LYS 2990.0133
THR 3000.0162
LEU 3010.0164
LEU 3020.0194
ASN 3030.0146
ILE 3040.0140
GLU 3050.0233
GLU 3060.0160
ASN 3070.0186
ILE 3080.0168
THR 3090.0313
ILE 3100.0351
ASP 3110.0556
GLU 3120.0259
LEU 3130.0159
LEU 3140.0154
ASP 3150.0176
LEU 3160.0277
PHE 3170.0219

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.