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<R2> analysis for 2609092313092940113

---  normal mode 91  ---

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 = 0.0921
GLY 40.0362
ASN 50.0140
THR 60.0159
THR 70.0101
SER 80.0105
SER 90.0131
VAL 100.0169
ILE 110.0267
LEU 120.0185
THR 130.0188
ASN 140.0152
TYR 150.0159
MET 160.0131
ASP 170.0082
THR 180.0114
GLN 190.0151
TYR 200.0127
TYR 210.0154
GLY 220.0159
GLU 230.0271
ILE 240.0199
GLY 250.0176
ILE 260.0094
GLY 270.0055
THR 280.0087
PRO 290.0116
PRO 300.0076
GLN 310.0175
THR 320.0212
PHE 330.0174
LYS 340.0095
VAL 350.0063
VAL 360.0065
PHE 370.0070
ASP 380.0022
THR 390.0015
GLY 400.0041
SER 410.0030
SER 420.0066
ASN 430.0048
VAL 440.0044
TRP 450.0049
VAL 460.0078
PRO 470.0072
SER 480.0150
SER 490.0163
LYS 500.0170
CYS 510.0073
SER 520.0145
THR 560.0345
ALA 570.0279
CYS 580.0122
VAL 590.0157
TYR 600.0128
HIS 610.0086
LYS 620.0091
LEU 630.0084
PHE 640.0144
ASP 650.0149
ALA 660.0166
SER 670.0149
ASP 680.0123
SER 690.0093
SER 700.0127
SER 710.0107
TYR 720.0160
LYS 730.0214
HIS 740.0212
ASN 750.0145
GLY 760.0098
THR 770.0084
GLU 780.0157
LEU 790.0072
THR 800.0134
LEU 810.0095
ARG 820.0188
TYR 830.0056
SER 840.0101
THR 850.0110
GLY 860.0396
THR 870.0264
VAL 880.0196
SER 890.0081
GLY 900.0190
PHE 910.0154
LEU 920.0097
SER 930.0120
GLN 940.0176
ASP 950.0122
ILE 960.0129
ILE 970.0166
THR 980.0215
VAL 990.0226
GLY 1000.0323
GLY 1010.0343
ILE 1020.0234
THR 1030.0221
VAL 1040.0122
THR 1050.0128
GLN 1060.0116
MET 1070.0143
PHE 1080.0080
GLY 1090.0085
GLU 1100.0127
VAL 1110.0064
THR 1120.0057
GLU 1130.0187
MET 1140.0334
PRO 1150.0358
ALA 1160.0534
LEU 1170.0254
PRO 1180.0054
PHE 1190.0179
MET 1200.0164
LEU 1210.0156
ALA 1220.0126
GLU 1230.0161
PHE 1240.0102
ASP 1250.0058
GLY 1260.0031
VAL 1270.0024
VAL 1280.0049
GLY 1290.0044
MET 1300.0031
GLY 1310.0041
PHE 1320.0074
ILE 1330.0136
GLU 1340.0302
GLN 1350.0242
ALA 1360.0122
ILE 1370.0244
GLY 1380.0307
ARG 1390.0086
VAL 1400.0071
THR 1410.0100
PRO 1420.0079
ILE 1430.0107
PHE 1440.0107
ASP 1450.0110
ASN 1460.0063
ILE 1470.0044
ILE 1480.0085
SER 1490.0264
GLN 1500.0213
GLY 1510.0144
VAL 1520.0083
LEU 1530.0128
LYS 1540.0167
GLU 1550.0128
ASP 1560.0078
VAL 1570.0037
PHE 1580.0061
SER 1590.0087
PHE 1600.0065
TYR 1610.0035
TYR 1620.0071
ASN 1630.0066
ARG 1640.0145
ASP 1650.0269
SER 1710.0342
LEU 1720.0076
GLY 1730.0143
GLY 1740.0127
GLN 1750.0144
ILE 1760.0122
VAL 1770.0134
LEU 1780.0092
GLY 1790.0082
GLY 1800.0069
SER 1810.0132
ASP 1820.0123
PRO 1830.0224
GLN 1840.0118
HIS 1850.0105
TYR 1860.0142
GLU 1870.0259
GLY 1880.0293
ASN 1890.0498
PHE 1900.0207
HIS 1910.0054
TYR 1920.0050
ILE 1930.0048
ASN 1940.0125
LEU 1950.0099
ILE 1960.0180
LYS 1970.0190
THR 1980.0198
GLY 1990.0110
VAL 2000.0057
TRP 2010.0033
GLN 2020.0079
ILE 2030.0169
GLN 2040.0183
MET 2050.0170
LYS 2060.0096
GLY 2070.0133
VAL 2080.0154
SER 2090.0101
VAL 2100.0088
GLY 2110.0332
SER 2120.0290
SER 2130.0921
THR 2140.0295
LEU 2150.0180
LEU 2160.0166
CYS 2170.0164
GLU 2180.0243
ASP 2190.0415
GLY 2200.0295
CYS 2210.0173
LEU 2220.0193
ALA 2230.0178
LEU 2240.0100
VAL 2250.0076
ASP 2260.0064
THR 2270.0011
GLY 2280.0045
ALA 2290.0058
SER 2300.0061
TYR 2310.0141
ILE 2320.0160
SER 2330.0122
GLY 2340.0088
SER 2350.0032
THR 2360.0104
SER 2370.0193
SER 2380.0144
ILE 2390.0114
GLU 2400.0049
LYS 2410.0287
LEU 2420.0202
MET 2430.0143
GLU 2440.0448
ALA 2450.0250
LEU 2460.0146
GLY 2470.0158
ALA 2480.0089
LYS 2490.0297
LYS 2500.0224
ARG 2510.0074
LEU 2520.0123
PHE 2530.0115
ASP 2540.0151
TYR 2550.0090
VAL 2560.0103
VAL 2570.0131
LYS 2580.0149
CYS 2590.0333
ASN 2600.0255
GLU 2610.0207
GLY 2620.0182
PRO 2630.0152
THR 2640.0151
LEU 2650.0123
PRO 2660.0173
ASP 2670.0068
ILE 2680.0024
SER 2690.0060
PHE 2700.0103
HIS 2710.0119
LEU 2720.0114
GLY 2730.0140
GLY 2740.0171
LYS 2750.0156
GLU 2760.0116
TYR 2770.0045
THR 2780.0043
LEU 2790.0033
THR 2800.0020
SER 2810.0033
ALA 2820.0025
ASP 2830.0023
TYR 2840.0037
VAL 2850.0023
PHE 2860.0090
CYS 2960.0050
THR 2970.0078
LEU 2980.0074
ALA 2990.0108
ILE 3000.0146
HIS 3010.0171
ALA 3020.0153
MET 3030.0125
ASP 3040.0397
ILE 3050.0485
PRO 3060.0442
PRO 3070.0267
PRO 3080.0396
THR 3090.0327
GLY 3100.0418
PRO 3110.0470
THR 3120.0196
TRP 3130.0083
ALA 3140.0100
LEU 3150.0124
GLY 3160.0089
ALA 3170.0033
THR 3180.0057
PHE 3190.0069
ILE 3200.0053
ARG 3210.0064
LYS 3220.0079
PHE 3230.0072
TYR 3240.0050
THR 3250.0049
GLU 3260.0080
PHE 3270.0059
ASP 3280.0103
ARG 3290.0098
ARG 3300.0192
ASN 3310.0423
ASN 3320.0203
ARG 3330.0180
ILE 3340.0043
GLY 3350.0071
PHE 3360.0032
ALA 3370.0045
LEU 3380.0050
ALA 3390.0098
ARG 3400.0282

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.