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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 61  ---

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 = 0.0632
SER 10.0184
GLY 20.0166
PHE 30.0108
ARG 40.0191
LYS 50.0109
MET 60.0130
ALA 70.0091
PHE 80.0062
PRO 90.0116
SER 100.0199
GLY 110.0272
LYS 120.0253
VAL 130.0154
GLU 140.0233
GLY 150.0200
CYS 160.0104
MET 170.0103
VAL 180.0164
GLN 190.0268
VAL 200.0228
THR 210.0233
CYS 220.0123
GLY 230.0168
THR 240.0236
THR 250.0081
THR 260.0152
LEU 270.0191
ASN 280.0159
GLY 290.0108
LEU 300.0071
TRP 310.0051
LEU 320.0046
ASP 330.0098
ASP 340.0093
VAL 350.0056
VAL 360.0075
TYR 370.0058
CYS 380.0043
PRO 390.0070
ARG 400.0126
HIS 410.0126
VAL 420.0094
ILE 430.0179
CYS 440.0170
THR 450.0263
SER 460.0336
GLU 470.0207
ASP 480.0192
MET 490.0228
LEU 500.0191
ASN 510.0215
PRO 520.0176
ASN 530.0310
TYR 540.0135
GLU 550.0392
ASP 560.0335
LEU 570.0124
LEU 580.0232
ILE 590.0257
ARG 600.0496
LYS 610.0326
SER 620.0266
ASN 630.0266
HIS 640.0371
ASN 650.0285
PHE 660.0172
LEU 670.0286
VAL 680.0307
GLN 690.0336
ALA 700.0282
GLY 710.0176
ASN 720.0272
VAL 730.0414
GLN 740.0465
LEU 750.0299
ARG 760.0235
VAL 770.0141
ILE 780.0287
GLY 790.0094
HIS 800.0141
SER 810.0214
MET 820.0240
GLN 830.0236
ASN 840.0227
CYS 850.0105
VAL 860.0094
LEU 870.0148
LYS 880.0130
LEU 890.0047
LYS 900.0084
VAL 910.0168
ASP 920.0351
THR 930.0259
ALA 940.0165
ASN 950.0160
PRO 960.0298
LYS 970.0288
THR 980.0088
PRO 990.0174
LYS 1000.0158
TYR 1010.0163
LYS 1020.0145
PHE 1030.0180
VAL 1040.0157
ARG 1050.0065
ILE 1060.0091
GLN 1070.0149
PRO 1080.0081
GLY 1090.0044
GLN 1100.0075
THR 1110.0073
PHE 1120.0079
SER 1130.0075
VAL 1140.0121
LEU 1150.0199
ALA 1160.0255
CYS 1170.0260
TYR 1180.0266
ASN 1190.0232
GLY 1200.0196
SER 1210.0157
PRO 1220.0242
SER 1230.0480
GLY 1240.0519
VAL 1250.0177
TYR 1260.0166
GLN 1270.0050
CYS 1280.0080
ALA 1290.0066
MET 1300.0045
ARG 1310.0051
PRO 1320.0052
ASN 1330.0091
PHE 1340.0100
THR 1350.0079
ILE 1360.0090
LYS 1370.0098
GLY 1380.0131
SER 1390.0062
PHE 1400.0094
LEU 1410.0350
ASN 1420.0632
GLY 1430.0345
SER 1440.0324
CYS 1450.0220
GLY 1460.0189
SER 1470.0129
VAL 1480.0096
GLY 1490.0096
PHE 1500.0119
ASN 1510.0242
ILE 1520.0304
ASP 1530.0512
TYR 1540.0443
ASP 1550.0545
CYS 1560.0400
VAL 1570.0306
SER 1580.0285
PHE 1590.0128
CYS 1600.0092
TYR 1610.0082
MET 1620.0082
HIS 1630.0161
HIS 1640.0133
MET 1650.0183
GLU 1660.0094
LEU 1670.0051
PRO 1680.0230
THR 1690.0469
GLY 1700.0244
VAL 1710.0081
HIS 1720.0105
ALA 1730.0149
GLY 1740.0141
THR 1750.0099
ASP 1760.0117
LEU 1770.0139
GLU 1780.0176
GLY 1790.0129
ASN 1800.0114
PHE 1810.0118
TYR 1820.0117
GLY 1830.0178
PRO 1840.0251
PHE 1850.0149
VAL 1860.0162
ASP 1870.0071
ARG 1880.0052
GLN 1890.0089
THR 1900.0103
ALA 1910.0323
GLN 1920.0159
ALA 1930.0130
ALA 1940.0208
GLY 1950.0117
THR 1960.0045
ASP 1970.0034
THR 1980.0078
THR 1990.0062
ILE 2000.0046
THR 2010.0076
VAL 2020.0072
ASN 2030.0068
VAL 2040.0055
LEU 2050.0040
ALA 2060.0042
TRP 2070.0044
LEU 2080.0047
TYR 2090.0059
ALA 2100.0057
ALA 2110.0081
VAL 2120.0092
ILE 2130.0079
ASN 2140.0080
GLY 2150.0105
ASP 2160.0092
ARG 2170.0119
TRP 2180.0097
PHE 2190.0073
LEU 2200.0082
ASN 2210.0051
ARG 2220.0062
PHE 2230.0081
THR 2240.0116
THR 2250.0097
THR 2260.0109
LEU 2270.0058
ASN 2280.0065
ASP 2290.0045
PHE 2300.0047
ASN 2310.0083
LEU 2320.0061
VAL 2330.0091
ALA 2340.0122
MET 2350.0128
LYS 2360.0160
TYR 2370.0119
ASN 2380.0148
TYR 2390.0092
GLU 2400.0085
PRO 2410.0097
LEU 2420.0083
THR 2430.0055
GLN 2440.0147
ASP 2450.0085
HIS 2460.0101
VAL 2470.0151
ASP 2480.0145
ILE 2490.0111
LEU 2500.0085
GLY 2510.0081
PRO 2520.0059
LEU 2530.0034
SER 2540.0062
ALA 2550.0076
GLN 2560.0066
THR 2570.0092
GLY 2580.0147
ILE 2590.0127
ALA 2600.0126
VAL 2610.0088
LEU 2620.0076
ASP 2630.0104
MET 2640.0089
CYS 2650.0064
ALA 2660.0072
SER 2670.0064
LEU 2680.0054
LYS 2690.0094
GLU 2700.0090
LEU 2710.0075
LEU 2720.0088
GLN 2730.0125
ASN 2740.0121
GLY 2750.0133
MET 2760.0100
ASN 2770.0140
GLY 2780.0222
ARG 2790.0091
THR 2800.0073
ILE 2810.0045
LEU 2820.0040
GLY 2830.0099
SER 2840.0066
ALA 2850.0064
LEU 2860.0049
LEU 2870.0040
GLU 2880.0036
ASP 2890.0065
GLU 2900.0068
PHE 2910.0083
THR 2920.0102
PRO 2930.0103
PHE 2940.0190
ASP 2950.0120
VAL 2960.0111
VAL 2970.0166
ARG 2980.0188
GLN 2990.0155
CYS 3000.0116
SER 3010.0082
GLY 3020.0173
VAL 3030.0120
THR 3040.0104
PHE 3050.0170
GLN 3060.0215
ALA 20.0149
VAL 30.0175
LEU 40.0168

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.