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<R2> analysis for 2606040549382699479

---  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 = 0.0790
ALA 50.0335
ALA 60.0572
ALA 70.0440
PRO 80.0379
LEU 90.0072
ARG 100.0353
THR 110.0153
ARG 120.0126
VAL 130.0085
CYS 140.0067
ILE 150.0023
ILE 160.0052
GLY 170.0075
SER 180.0059
GLY 190.0041
PRO 200.0046
ALA 210.0061
ALA 220.0033
HIS 230.0054
THR 240.0074
ALA 250.0087
ALA 260.0090
ILE 270.0111
TYR 280.0196
ALA 290.0164
ALA 300.0119
ARG 310.0033
ALA 320.0026
GLU 330.0206
LEU 340.0271
LYS 350.0256
PRO 360.0209
VAL 370.0048
LEU 380.0030
PHE 390.0115
GLU 400.0101
GLY 410.0176
TRP 420.0157
MET 430.0213
ALA 440.0248
ASN 450.0428
ASP 460.0179
ILE 470.0164
ALA 480.0206
ALA 490.0022
GLY 500.0027
GLY 510.0043
GLN 520.0079
LEU 530.0034
THR 540.0044
THR 550.0088
THR 560.0050
THR 570.0136
ASP 580.0097
VAL 590.0032
GLU 600.0041
ASN 610.0120
PHE 620.0095
PRO 630.0082
GLY 640.0070
PHE 650.0057
PRO 660.0158
THR 670.0081
GLY 680.0059
ILE 690.0054
MET 700.0101
GLY 710.0040
ILE 720.0057
ASP 730.0097
LEU 740.0057
MET 750.0064
ASP 760.0112
ASN 770.0098
CYS 780.0084
ARG 790.0093
ALA 800.0087
GLN 810.0075
SER 820.0093
VAL 830.0097
ARG 840.0055
PHE 850.0067
GLY 860.0147
THR 870.0127
ASN 880.0106
ILE 890.0072
LEU 900.0145
SER 910.0200
GLU 920.0137
THR 930.0097
VAL 940.0115
THR 950.0233
GLU 960.0235
VAL 970.0116
ASP 980.0100
PHE 990.0164
SER 1000.0215
ALA 1010.0215
ARG 1020.0184
PRO 1030.0128
PHE 1040.0108
ARG 1050.0089
VAL 1060.0056
THR 1070.0044
SER 1080.0092
ASP 1090.0094
SER 1100.0077
THR 1110.0101
THR 1120.0120
VAL 1130.0113
LEU 1140.0195
ALA 1150.0121
ASP 1160.0061
THR 1170.0050
VAL 1180.0057
VAL 1190.0039
VAL 1200.0047
ALA 1210.0053
THR 1220.0064
GLY 1230.0111
ALA 1240.0151
VAL 1250.0363
ALA 1260.0453
ARG 1270.0282
ARG 1280.0260
LEU 1290.0201
TYR 1300.0331
PHE 1310.0150
SER 1320.0151
GLY 1330.0120
SER 1340.0114
ASP 1350.0104
THR 1360.0239
TYR 1370.0136
TRP 1380.0136
ASN 1390.0293
ARG 1400.0305
GLY 1410.0129
ILE 1420.0078
SER 1430.0054
ALA 1440.0155
CYS 1450.0086
ALA 1460.0085
VAL 1470.0090
CYS 1480.0109
ASP 1490.0092
GLY 1500.0093
ALA 1510.0200
ALA 1520.0131
PRO 1530.0071
ILE 1540.0207
PHE 1550.0102
ARG 1560.0183
ASN 1570.0294
LYS 1580.0221
PRO 1590.0057
ILE 1600.0069
ALA 1610.0033
VAL 1620.0045
ILE 1630.0088
GLY 1640.0117
GLY 1650.0149
GLY 1660.0189
ASP 1670.0153
SER 1680.0152
ALA 1690.0132
MET 1700.0117
GLU 1710.0127
GLU 1720.0072
GLY 1730.0072
ASN 1740.0110
PHE 1750.0056
LEU 1760.0066
THR 1770.0076
LYS 1780.0047
TYR 1790.0129
GLY 1800.0102
SER 1810.0047
GLN 1820.0113
VAL 1830.0102
TYR 1840.0089
ILE 1850.0017
ILE 1860.0041
HIS 1870.0055
ARG 1880.0049
ARG 1890.0084
ASN 1900.0108
THR 1910.0079
PHE 1920.0043
ARG 1930.0234
ALA 1940.0139
SER 1950.0461
LYS 1960.0355
ILE 1970.0404
MET 1980.0237
GLN 1990.0145
ALA 2000.0204
ARG 2010.0254
ALA 2020.0204
LEU 2030.0364
SER 2040.0578
ASN 2050.0234
PRO 2060.0502
LYS 2070.0189
ILE 2080.0120
GLN 2090.0146
VAL 2100.0061
VAL 2110.0096
TRP 2120.0115
ASP 2130.0116
SER 2140.0071
GLU 2150.0080
VAL 2160.0080
VAL 2170.0122
GLU 2180.0089
ALA 2190.0130
TYR 2200.0153
GLY 2210.0404
GLY 2220.0790
ALA 2230.0420
GLY 2240.0331
GLY 2250.0402
GLY 2260.0254
PRO 2270.0184
LEU 2280.0171
ALA 2290.0143
GLY 2300.0116
VAL 2310.0083
LYS 2320.0095
VAL 2330.0123
LYS 2340.0081
ASN 2350.0064
LEU 2360.0110
VAL 2370.0399
THR 2380.0303
GLY 2390.0101
GLU 2400.0126
VAL 2410.0035
SER 2420.0109
ASP 2430.0126
LEU 2440.0163
GLN 2450.0123
VAL 2460.0092
SER 2470.0106
GLY 2480.0082
LEU 2490.0029
PHE 2500.0058
PHE 2510.0160
ALA 2520.0187
ILE 2530.0370
GLY 2540.0480
HIS 2550.0187
GLU 2560.0077
PRO 2570.0060
ALA 2580.0067
THR 2590.0121
LYS 2600.0150
PHE 2610.0155
LEU 2620.0128
ASN 2630.0469
GLY 2640.0340
GLN 2650.0085
LEU 2660.0100
GLU 2670.0160
LEU 2680.0149
HIS 2690.0241
ALA 2700.0291
ASP 2710.0235
GLY 2720.0175
TYR 2730.0063
VAL 2740.0110
ALA 2750.0164
THR 2760.0190
LYS 2770.0132
PRO 2780.0324
GLY 2790.0224
SER 2800.0201
THR 2810.0126
HIS 2820.0124
THR 2830.0108
SER 2840.0112
VAL 2850.0140
GLU 2860.0116
GLY 2870.0101
VAL 2880.0070
PHE 2890.0074
ALA 2900.0098
ALA 2910.0084
GLY 2920.0093
ASP 2930.0059
VAL 2940.0061
GLN 2950.0072
ASP 2960.0087
LYS 2970.0097
LYS 2980.0076
TYR 2990.0111
ARG 3000.0128
GLN 3010.0160
ALA 3020.0085
ILE 3030.0123
THR 3040.0127
ALA 3050.0106
ALA 3060.0086
GLY 3070.0107
SER 3080.0104
GLY 3090.0031
CYS 3100.0110
MET 3110.0073
ALA 3120.0079
ALA 3130.0228
LEU 3140.0286
ASP 3150.0178
ALA 3160.0205
GLU 3170.0307
HIS 3180.0249
TYR 3190.0192
LEU 3200.0148
GLN 3210.0148
GLU 3220.0219
VAL 3230.0398

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.