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<R2> analysis for 2609210641052849957

---  normal mode 43  ---

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 = 0.0731
ASN 10.0436
ILE 20.0193
THR 30.0265
THR 40.0147
GLU 50.0195
ARG 60.0189
ALA 70.0174
VAL 80.0155
LEU 90.0081
THR 100.0069
LEU 110.0072
ASN 120.0099
GLY 130.0142
LEU 140.0089
GLN 150.0075
ILE 160.0096
LYS 170.0165
LEU 180.0136
HIS 190.0099
LYS 200.0131
VAL 210.0068
VAL 220.0201
GLY 230.0351
GLU 240.0278
SER 250.0108
ARG 260.0017
ASP 270.0011
ASP 280.0128
ILE 290.0140
VAL 300.0168
ALA 310.0191
LYS 320.0186
MET 330.0197
LYS 340.0161
ASP 350.0149
LEU 360.0140
ALA 370.0185
MET 380.0196
ASP 390.0281
ASP 400.0310
HIS 410.0192
LYS 420.0407
PHE 430.0132
PRO 440.0168
ARG 450.0173
LEU 460.0187
PRO 470.0165
GLY 480.0145
PRO 490.0094
ASN 500.0081
PRO 510.0058
VAL 520.0068
SER 530.0046
ILE 540.0051
GLU 550.0066
ARG 560.0070
LYS 570.0103
ASP 580.0081
PHE 590.0119
GLU 600.0215
LYS 610.0168
LEU 620.0152
LYS 630.0227
GLN 640.0311
ASN 650.0226
LYS 660.0251
TYR 670.0134
VAL 680.0106
VAL 690.0047
SER 700.0050
GLU 710.0117
LYS 720.0128
THR 730.0168
ASP 740.0163
GLY 750.0153
ILE 760.0130
ARG 770.0130
PHE 780.0131
MET 790.0138
MET 800.0130
PHE 810.0118
PHE 820.0097
THR 830.0122
ARG 840.0142
VAL 850.0090
PHE 860.0141
GLY 870.0098
PHE 880.0079
LYS 890.0144
VAL 900.0136
CYS 910.0135
THR 920.0143
ILE 930.0158
ILE 940.0172
ASP 950.0182
ARG 960.0189
ALA 970.0193
MET 980.0191
THR 990.0147
VAL 1000.0136
TYR 1010.0119
LEU 1020.0128
LEU 1030.0112
PRO 1040.0205
PHE 1050.0320
LYS 1060.0500
ASN 1070.0354
ILE 1080.0296
PRO 1090.0168
ARG 1100.0104
VAL 1110.0198
LEU 1120.0088
PHE 1130.0107
GLN 1140.0188
GLY 1150.0137
SER 1160.0088
ILE 1170.0118
PHE 1180.0116
ASP 1190.0086
GLY 1200.0094
GLU 1210.0120
LEU 1220.0116
CYS 1230.0120
VAL 1240.0115
ASP 1250.0185
ILE 1260.0198
VAL 1270.0257
GLU 1280.0206
LYS 1290.0105
LYS 1300.0139
PHE 1310.0072
ALA 1320.0126
PHE 1330.0123
VAL 1340.0111
LEU 1350.0060
PHE 1360.0040
ASP 1370.0135
ALA 1380.0160
VAL 1390.0163
VAL 1400.0166
VAL 1410.0156
SER 1420.0170
GLY 1430.0241
VAL 1440.0252
THR 1450.0251
VAL 1460.0259
SER 1470.0258
GLN 1480.0307
MET 1490.0325
ASP 1500.0312
LEU 1510.0240
ALA 1520.0250
SER 1530.0278
ARG 1540.0238
PHE 1550.0175
PHE 1560.0182
ALA 1570.0180
MET 1580.0139
LYS 1590.0157
ARG 1600.0154
SER 1610.0177
LEU 1620.0190
LYS 1630.0241
GLU 1640.0303
PHE 1650.0273
LYS 1660.0285
ASN 1670.0195
VAL 1680.0344
PRO 1690.0724
GLU 1700.0731
ASP 1710.0308
PRO 1720.0216
ALA 1730.0130
ILE 1740.0143
LEU 1750.0147
ARG 1760.0154
TYR 1770.0073
LYS 1780.0053
GLU 1790.0048
TRP 1800.0033
ILE 1810.0095
PRO 1820.0109
LEU 1830.0093
GLU 1840.0206
HIS 1850.0213
PRO 1860.0121
THR 1870.0168
ILE 1880.0214
ILE 1890.0130
LYS 1900.0107
ASP 1910.0248
HIS 1920.0170
LEU 1930.0111
LYS 1940.0197
LYS 1950.0235
ALA 1960.0227
ASN 1970.0226
ALA 1980.0239
ILE 1990.0241
TYR 2000.0226
HIS 2010.0198
THR 2020.0190
ASP 2030.0148
GLY 2040.0133
LEU 2050.0088
ILE 2060.0056
ILE 2070.0079
MET 2080.0090
SER 2090.0217
VAL 2100.0240
ASP 2110.0311
GLU 2120.0279
PRO 2130.0279
VAL 2140.0203
ILE 2150.0174
TYR 2160.0144
GLY 2170.0073
ARG 2180.0075
ASN 2190.0069
PHE 2200.0119
ASN 2210.0111
LEU 2220.0045
PHE 2230.0028
LYS 2240.0060
LEU 2250.0135
LYS 2260.0137
PRO 2270.0164
GLY 2280.0178
THR 2290.0176
HIS 2300.0179
HIS 2310.0148
THR 2320.0145
ILE 2330.0083
ASP 2340.0056
PHE 2350.0025
ILE 2360.0050
ILE 2370.0021
MET 2380.0016
SER 2390.0090
GLU 2400.0136
ASP 2410.0052
GLY 2420.0046
THR 2430.0031
ILE 2440.0021
GLY 2450.0034
ILE 2460.0049
PHE 2470.0105
ASP 2480.0062
PRO 2490.0044
ASN 2500.0105
LEU 2510.0110
ARG 2520.0137
LYS 2530.0060
ASN 2540.0081
VAL 2550.0047
PRO 2560.0018
VAL 2570.0028
GLY 2580.0021
LYS 2590.0091
LEU 2600.0102
ASP 2610.0205
GLY 2620.0191
TYR 2630.0166
TYR 2640.0123
ASN 2650.0159
LYS 2660.0087
GLY 2670.0101
SER 2680.0132
ILE 2690.0101
VAL 2700.0096
GLU 2710.0140
CYS 2720.0131
GLY 2730.0117
PHE 2740.0088
ALA 2750.0190
ASP 2760.0486
GLY 2770.0148
THR 2780.0040
TRP 2790.0048
LYS 2800.0076
TYR 2810.0114
ILE 2820.0212
GLN 2830.0346
GLY 2840.0287
ARG 2850.0221
SER 2860.0368
ASP 2870.0209
LYS 2880.0225
ASN 2890.0276
GLN 2900.0212
ALA 2910.0084
ASN 2920.0103
ASP 2930.0077
ARG 2940.0067
LEU 2950.0091
THR 2960.0077
TYR 2970.0048
GLU 2980.0072
LYS 2990.0082
THR 3000.0077
LEU 3010.0055
LEU 3020.0070
ASN 3030.0095
ILE 3040.0099
GLU 3050.0092
GLU 3060.0104
ASN 3070.0142
ILE 3080.0146
THR 3090.0173
ILE 3100.0173
ASP 3110.0192
GLU 3120.0186
LEU 3130.0183
LEU 3140.0163
ASP 3150.0221
LEU 3160.0199
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.