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<R2> analysis for 2606040549382699479

---  normal mode 81  ---

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 = 0.0919
ALA 50.0309
ALA 60.0247
ALA 70.0112
PRO 80.0136
LEU 90.0113
ARG 100.0167
THR 110.0127
ARG 120.0126
VAL 130.0110
CYS 140.0076
ILE 150.0050
ILE 160.0044
GLY 170.0046
SER 180.0061
GLY 190.0068
PRO 200.0079
ALA 210.0058
ALA 220.0082
HIS 230.0116
THR 240.0121
ALA 250.0111
ALA 260.0157
ILE 270.0207
TYR 280.0153
ALA 290.0136
ALA 300.0109
ARG 310.0114
ALA 320.0105
GLU 330.0162
LEU 340.0150
LYS 350.0125
PRO 360.0195
VAL 370.0050
LEU 380.0042
PHE 390.0077
GLU 400.0065
GLY 410.0056
TRP 420.0059
MET 430.0063
ALA 440.0220
ASN 450.0353
ASP 460.0238
ILE 470.0191
ALA 480.0243
ALA 490.0140
GLY 500.0072
GLY 510.0198
GLN 520.0124
LEU 530.0022
THR 540.0082
THR 550.0095
THR 560.0116
THR 570.0101
ASP 580.0073
VAL 590.0063
GLU 600.0071
ASN 610.0097
PHE 620.0058
PRO 630.0076
GLY 640.0202
PHE 650.0111
PRO 660.0110
THR 670.0071
GLY 680.0070
ILE 690.0072
MET 700.0067
GLY 710.0024
ILE 720.0024
ASP 730.0044
LEU 740.0051
MET 750.0062
ASP 760.0085
ASN 770.0137
CYS 780.0141
ARG 790.0102
ALA 800.0120
GLN 810.0174
SER 820.0177
VAL 830.0136
ARG 840.0185
PHE 850.0177
GLY 860.0156
THR 870.0131
ASN 880.0138
ILE 890.0060
LEU 900.0079
SER 910.0128
GLU 920.0116
THR 930.0133
VAL 940.0102
THR 950.0058
GLU 960.0083
VAL 970.0109
ASP 980.0101
PHE 990.0062
SER 1000.0116
ALA 1010.0116
ARG 1020.0118
PRO 1030.0090
PHE 1040.0044
ARG 1050.0099
VAL 1060.0097
THR 1070.0138
SER 1080.0146
ASP 1090.0226
SER 1100.0294
THR 1110.0209
THR 1120.0182
VAL 1130.0097
LEU 1140.0128
ALA 1150.0084
ASP 1160.0083
THR 1170.0104
VAL 1180.0073
VAL 1190.0042
VAL 1200.0032
ALA 1210.0096
THR 1220.0100
GLY 1230.0149
ALA 1240.0147
VAL 1250.0189
ALA 1260.0295
ARG 1270.0127
ARG 1280.0047
LEU 1290.0426
TYR 1300.0595
PHE 1310.0247
SER 1320.0147
GLY 1330.0185
SER 1340.0074
ASP 1350.0182
THR 1360.0346
TYR 1370.0177
TRP 1380.0153
ASN 1390.0304
ARG 1400.0233
GLY 1410.0075
ILE 1420.0045
SER 1430.0170
ALA 1440.0129
CYS 1450.0303
ALA 1460.0222
VAL 1470.0398
CYS 1480.0453
ASP 1490.0286
GLY 1500.0131
ALA 1510.0153
ALA 1520.0326
PRO 1530.0352
ILE 1540.0379
PHE 1550.0228
ARG 1560.0189
ASN 1570.0164
LYS 1580.0233
PRO 1590.0171
ILE 1600.0158
ALA 1610.0079
VAL 1620.0082
ILE 1630.0052
GLY 1640.0064
GLY 1650.0182
GLY 1660.0230
ASP 1670.0283
SER 1680.0185
ALA 1690.0139
MET 1700.0135
GLU 1710.0079
GLU 1720.0099
GLY 1730.0137
ASN 1740.0135
PHE 1750.0216
LEU 1760.0186
THR 1770.0204
LYS 1780.0166
TYR 1790.0088
GLY 1800.0151
SER 1810.0167
GLN 1820.0175
VAL 1830.0135
TYR 1840.0126
ILE 1850.0045
ILE 1860.0049
HIS 1870.0084
ARG 1880.0140
ARG 1890.0189
ASN 1900.0192
THR 1910.0172
PHE 1920.0095
ARG 1930.0267
ALA 1940.0282
SER 1950.0259
LYS 1960.0327
ILE 1970.0347
MET 1980.0369
GLN 1990.0296
ALA 2000.0334
ARG 2010.0305
ALA 2020.0252
LEU 2030.0315
SER 2040.0435
ASN 2050.0058
PRO 2060.0295
LYS 2070.0191
ILE 2080.0116
GLN 2090.0061
VAL 2100.0101
VAL 2110.0101
TRP 2120.0101
ASP 2130.0107
SER 2140.0097
GLU 2150.0105
VAL 2160.0078
VAL 2170.0072
GLU 2180.0084
ALA 2190.0177
TYR 2200.0217
GLY 2210.0462
GLY 2220.0891
ALA 2230.0328
GLY 2240.0636
GLY 2250.0919
GLY 2260.0429
PRO 2270.0223
LEU 2280.0164
ALA 2290.0263
GLY 2300.0205
VAL 2310.0126
LYS 2320.0038
VAL 2330.0093
LYS 2340.0112
ASN 2350.0089
LEU 2360.0076
VAL 2370.0077
THR 2380.0089
GLY 2390.0116
GLU 2400.0126
VAL 2410.0167
SER 2420.0196
ASP 2430.0076
LEU 2440.0141
GLN 2450.0175
VAL 2460.0150
SER 2470.0204
GLY 2480.0138
LEU 2490.0116
PHE 2500.0104
PHE 2510.0067
ALA 2520.0093
ILE 2530.0225
GLY 2540.0335
HIS 2550.0260
GLU 2560.0139
PRO 2570.0107
ALA 2580.0128
THR 2590.0075
LYS 2600.0184
PHE 2610.0121
LEU 2620.0133
ASN 2630.0362
GLY 2640.0233
GLN 2650.0162
LEU 2660.0112
GLU 2670.0142
LEU 2680.0137
HIS 2690.0220
ALA 2700.0334
ASP 2710.0188
GLY 2720.0134
TYR 2730.0056
VAL 2740.0054
ALA 2750.0116
THR 2760.0067
LYS 2770.0114
PRO 2780.0120
GLY 2790.0029
SER 2800.0024
THR 2810.0045
HIS 2820.0047
THR 2830.0077
SER 2840.0120
VAL 2850.0081
GLU 2860.0135
GLY 2870.0140
VAL 2880.0113
PHE 2890.0063
ALA 2900.0043
ALA 2910.0045
GLY 2920.0066
ASP 2930.0088
VAL 2940.0070
GLN 2950.0013
ASP 2960.0062
LYS 2970.0323
LYS 2980.0179
TYR 2990.0140
ARG 3000.0141
GLN 3010.0096
ALA 3020.0126
ILE 3030.0117
THR 3040.0105
ALA 3050.0097
ALA 3060.0070
GLY 3070.0081
SER 3080.0072
GLY 3090.0060
CYS 3100.0028
MET 3110.0021
ALA 3120.0042
ALA 3130.0052
LEU 3140.0070
ASP 3150.0112
ALA 3160.0166
GLU 3170.0156
HIS 3180.0161
TYR 3190.0225
LEU 3200.0163
GLN 3210.0192
GLU 3220.0321
VAL 3230.0352

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.