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<R2> analysis for 2609210641052849957

---  normal mode 68  ---

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 = 0.0546
ASN 10.0168
ILE 20.0160
THR 30.0193
THR 40.0225
GLU 50.0297
ARG 60.0206
ALA 70.0156
VAL 80.0091
LEU 90.0080
THR 100.0122
LEU 110.0107
ASN 120.0137
GLY 130.0178
LEU 140.0110
GLN 150.0095
ILE 160.0085
LYS 170.0095
LEU 180.0082
HIS 190.0141
LYS 200.0230
VAL 210.0246
VAL 220.0219
GLY 230.0439
GLU 240.0339
SER 250.0080
ARG 260.0109
ASP 270.0064
ASP 280.0215
ILE 290.0116
VAL 300.0098
ALA 310.0116
LYS 320.0116
MET 330.0107
LYS 340.0118
ASP 350.0138
LEU 360.0148
ALA 370.0155
MET 380.0155
ASP 390.0144
ASP 400.0341
HIS 410.0049
LYS 420.0104
PHE 430.0077
PRO 440.0107
ARG 450.0100
LEU 460.0132
PRO 470.0129
GLY 480.0137
PRO 490.0143
ASN 500.0149
PRO 510.0148
VAL 520.0205
SER 530.0166
ILE 540.0148
GLU 550.0185
ARG 560.0201
LYS 570.0174
ASP 580.0070
PHE 590.0113
GLU 600.0180
LYS 610.0243
LEU 620.0226
LYS 630.0458
GLN 640.0546
ASN 650.0373
LYS 660.0219
TYR 670.0138
VAL 680.0165
VAL 690.0160
SER 700.0178
GLU 710.0117
LYS 720.0050
THR 730.0075
ASP 740.0091
GLY 750.0104
ILE 760.0075
ARG 770.0081
PHE 780.0089
MET 790.0083
MET 800.0059
PHE 810.0052
PHE 820.0077
THR 830.0111
ARG 840.0098
VAL 850.0171
PHE 860.0183
GLY 870.0227
PHE 880.0143
LYS 890.0089
VAL 900.0089
CYS 910.0053
THR 920.0053
ILE 930.0075
ILE 940.0095
ASP 950.0122
ARG 960.0116
ALA 970.0134
MET 980.0142
THR 990.0175
VAL 1000.0167
TYR 1010.0136
LEU 1020.0112
LEU 1030.0059
PRO 1040.0083
PHE 1050.0122
LYS 1060.0101
ASN 1070.0058
ILE 1080.0069
PRO 1090.0062
ARG 1100.0069
VAL 1110.0115
LEU 1120.0097
PHE 1130.0106
GLN 1140.0150
GLY 1150.0135
SER 1160.0113
ILE 1170.0100
PHE 1180.0084
ASP 1190.0092
GLY 1200.0069
GLU 1210.0053
LEU 1220.0065
CYS 1230.0103
VAL 1240.0099
ASP 1250.0111
ILE 1260.0200
VAL 1270.0456
GLU 1280.0272
LYS 1290.0357
LYS 1300.0213
PHE 1310.0098
ALA 1320.0099
PHE 1330.0066
VAL 1340.0051
LEU 1350.0029
PHE 1360.0048
ASP 1370.0085
ALA 1380.0085
VAL 1390.0115
VAL 1400.0127
VAL 1410.0111
SER 1420.0155
GLY 1430.0173
VAL 1440.0134
THR 1450.0140
VAL 1460.0092
SER 1470.0073
GLN 1480.0097
MET 1490.0106
ASP 1500.0137
LEU 1510.0113
ALA 1520.0179
SER 1530.0160
ARG 1540.0153
PHE 1550.0192
PHE 1560.0335
ALA 1570.0206
MET 1580.0136
LYS 1590.0082
ARG 1600.0243
SER 1610.0145
LEU 1620.0118
LYS 1630.0227
GLU 1640.0190
PHE 1650.0103
LYS 1660.0072
ASN 1670.0132
VAL 1680.0127
PRO 1690.0191
GLU 1700.0223
ASP 1710.0166
PRO 1720.0184
ALA 1730.0162
ILE 1740.0142
LEU 1750.0126
ARG 1760.0119
TYR 1770.0067
LYS 1780.0072
GLU 1790.0267
TRP 1800.0206
ILE 1810.0245
PRO 1820.0133
LEU 1830.0110
GLU 1840.0206
HIS 1850.0220
PRO 1860.0349
THR 1870.0410
ILE 1880.0085
ILE 1890.0166
LYS 1900.0333
ASP 1910.0205
HIS 1920.0302
LEU 1930.0254
LYS 1940.0154
LYS 1950.0350
ALA 1960.0307
ASN 1970.0163
ALA 1980.0147
ILE 1990.0192
TYR 2000.0147
HIS 2010.0070
THR 2020.0059
ASP 2030.0165
GLY 2040.0110
LEU 2050.0081
ILE 2060.0079
ILE 2070.0107
MET 2080.0077
SER 2090.0119
VAL 2100.0168
ASP 2110.0208
GLU 2120.0131
PRO 2130.0099
VAL 2140.0084
ILE 2150.0109
TYR 2160.0131
GLY 2170.0238
ARG 2180.0245
ASN 2190.0177
PHE 2200.0258
ASN 2210.0087
LEU 2220.0111
PHE 2230.0134
LYS 2240.0150
LEU 2250.0163
LYS 2260.0192
PRO 2270.0219
GLY 2280.0198
THR 2290.0237
HIS 2300.0328
HIS 2310.0148
THR 2320.0105
ILE 2330.0117
ASP 2340.0066
PHE 2350.0069
ILE 2360.0019
ILE 2370.0065
MET 2380.0065
SER 2390.0085
GLU 2400.0044
ASP 2410.0049
GLY 2420.0081
THR 2430.0104
ILE 2440.0090
GLY 2450.0058
ILE 2460.0068
PHE 2470.0136
ASP 2480.0133
PRO 2490.0098
ASN 2500.0171
LEU 2510.0206
ARG 2520.0202
LYS 2530.0131
ASN 2540.0144
VAL 2550.0072
PRO 2560.0085
VAL 2570.0111
GLY 2580.0140
LYS 2590.0102
LEU 2600.0098
ASP 2610.0168
GLY 2620.0127
TYR 2630.0139
TYR 2640.0054
ASN 2650.0093
LYS 2660.0099
GLY 2670.0083
SER 2680.0075
ILE 2690.0025
VAL 2700.0028
GLU 2710.0092
CYS 2720.0041
GLY 2730.0108
PHE 2740.0135
ALA 2750.0135
ASP 2760.0171
GLY 2770.0453
THR 2780.0379
TRP 2790.0121
LYS 2800.0087
TYR 2810.0071
ILE 2820.0132
GLN 2830.0273
GLY 2840.0181
ARG 2850.0082
SER 2860.0147
ASP 2870.0178
LYS 2880.0113
ASN 2890.0229
GLN 2900.0234
ALA 2910.0083
ASN 2920.0114
ASP 2930.0106
ARG 2940.0124
LEU 2950.0197
THR 2960.0133
TYR 2970.0077
GLU 2980.0056
LYS 2990.0092
THR 3000.0097
LEU 3010.0122
LEU 3020.0109
ASN 3030.0141
ILE 3040.0158
GLU 3050.0232
GLU 3060.0239
ASN 3070.0249
ILE 3080.0131
THR 3090.0172
ILE 3100.0230
ASP 3110.0433
GLU 3120.0275
LEU 3130.0285
LEU 3140.0336
ASP 3150.0390
LEU 3160.0300
PHE 3170.0345

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.