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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 44  ---

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 = 0.0708
SER 10.0079
GLY 20.0129
PHE 30.0136
ARG 40.0207
LYS 50.0123
MET 60.0100
ALA 70.0115
PHE 80.0084
PRO 90.0144
SER 100.0138
GLY 110.0135
LYS 120.0117
VAL 130.0092
GLU 140.0151
GLY 150.0117
CYS 160.0112
MET 170.0166
VAL 180.0149
GLN 190.0166
VAL 200.0116
THR 210.0105
CYS 220.0136
GLY 230.0400
THR 240.0420
THR 250.0124
THR 260.0093
LEU 270.0085
ASN 280.0122
GLY 290.0109
LEU 300.0105
TRP 310.0156
LEU 320.0180
ASP 330.0236
ASP 340.0208
VAL 350.0169
VAL 360.0149
TYR 370.0100
CYS 380.0097
PRO 390.0051
ARG 400.0045
HIS 410.0046
VAL 420.0026
ILE 430.0090
CYS 440.0139
THR 450.0560
SER 460.0448
GLU 470.0635
ASP 480.0194
MET 490.0173
LEU 500.0195
ASN 510.0181
PRO 520.0137
ASN 530.0172
TYR 540.0116
GLU 550.0193
ASP 560.0144
LEU 570.0079
LEU 580.0113
ILE 590.0218
ARG 600.0142
LYS 610.0078
SER 620.0113
ASN 630.0097
HIS 640.0191
ASN 650.0156
PHE 660.0158
LEU 670.0209
VAL 680.0215
GLN 690.0263
ALA 700.0338
GLY 710.0708
ASN 720.0313
VAL 730.0677
GLN 740.0487
LEU 750.0155
ARG 760.0104
VAL 770.0072
ILE 780.0160
GLY 790.0116
HIS 800.0076
SER 810.0055
MET 820.0023
GLN 830.0032
ASN 840.0095
CYS 850.0081
VAL 860.0065
LEU 870.0055
LYS 880.0077
LEU 890.0137
LYS 900.0172
VAL 910.0167
ASP 920.0173
THR 930.0228
ALA 940.0194
ASN 950.0180
PRO 960.0357
LYS 970.0327
THR 980.0249
PRO 990.0254
LYS 1000.0359
TYR 1010.0304
LYS 1020.0319
PHE 1030.0183
VAL 1040.0188
ARG 1050.0173
ILE 1060.0183
GLN 1070.0204
PRO 1080.0183
GLY 1090.0135
GLN 1100.0142
THR 1110.0102
PHE 1120.0064
SER 1130.0077
VAL 1140.0118
LEU 1150.0204
ALA 1160.0262
CYS 1170.0283
TYR 1180.0253
ASN 1190.0223
GLY 1200.0250
SER 1210.0360
PRO 1220.0371
SER 1230.0517
GLY 1240.0422
VAL 1250.0165
TYR 1260.0165
GLN 1270.0101
CYS 1280.0117
ALA 1290.0168
MET 1300.0148
ARG 1310.0148
PRO 1320.0130
ASN 1330.0116
PHE 1340.0156
THR 1350.0134
ILE 1360.0173
LYS 1370.0219
GLY 1380.0235
SER 1390.0221
PHE 1400.0181
LEU 1410.0385
ASN 1420.0230
GLY 1430.0198
SER 1440.0168
CYS 1450.0079
GLY 1460.0073
SER 1470.0114
VAL 1480.0072
GLY 1490.0105
PHE 1500.0102
ASN 1510.0114
ILE 1520.0167
ASP 1530.0320
TYR 1540.0142
ASP 1550.0287
CYS 1560.0298
VAL 1570.0252
SER 1580.0240
PHE 1590.0154
CYS 1600.0140
TYR 1610.0079
MET 1620.0066
HIS 1630.0089
HIS 1640.0049
MET 1650.0087
GLU 1660.0124
LEU 1670.0216
PRO 1680.0399
THR 1690.0575
GLY 1700.0385
VAL 1710.0255
HIS 1720.0174
ALA 1730.0079
GLY 1740.0124
THR 1750.0130
ASP 1760.0131
LEU 1770.0108
GLU 1780.0080
GLY 1790.0110
ASN 1800.0145
PHE 1810.0148
TYR 1820.0154
GLY 1830.0169
PRO 1840.0186
PHE 1850.0147
VAL 1860.0176
ASP 1870.0145
ARG 1880.0169
GLN 1890.0207
THR 1900.0206
ALA 1910.0274
GLN 1920.0189
ALA 1930.0227
ALA 1940.0140
GLY 1950.0154
THR 1960.0111
ASP 1970.0033
THR 1980.0060
THR 1990.0039
ILE 2000.0055
THR 2010.0085
VAL 2020.0079
ASN 2030.0036
VAL 2040.0028
LEU 2050.0024
ALA 2060.0031
TRP 2070.0072
LEU 2080.0064
TYR 2090.0053
ALA 2100.0082
ALA 2110.0098
VAL 2120.0096
ILE 2130.0072
ASN 2140.0081
GLY 2150.0136
ASP 2160.0153
ARG 2170.0159
TRP 2180.0154
PHE 2190.0112
LEU 2200.0100
ASN 2210.0046
ARG 2220.0029
PHE 2230.0075
THR 2240.0080
THR 2250.0088
THR 2260.0076
LEU 2270.0125
ASN 2280.0107
ASP 2290.0046
PHE 2300.0085
ASN 2310.0103
LEU 2320.0040
VAL 2330.0114
ALA 2340.0131
MET 2350.0113
LYS 2360.0124
TYR 2370.0142
ASN 2380.0132
TYR 2390.0108
GLU 2400.0118
PRO 2410.0120
LEU 2420.0134
THR 2430.0246
GLN 2440.0331
ASP 2450.0281
HIS 2460.0219
VAL 2470.0256
ASP 2480.0315
ILE 2490.0233
LEU 2500.0172
GLY 2510.0164
PRO 2520.0169
LEU 2530.0083
SER 2540.0068
ALA 2550.0082
GLN 2560.0077
THR 2570.0050
GLY 2580.0071
ILE 2590.0045
ALA 2600.0032
VAL 2610.0060
LEU 2620.0059
ASP 2630.0050
MET 2640.0039
CYS 2650.0099
ALA 2660.0093
SER 2670.0108
LEU 2680.0099
LYS 2690.0132
GLU 2700.0140
LEU 2710.0099
LEU 2720.0119
GLN 2730.0140
ASN 2740.0169
GLY 2750.0128
MET 2760.0091
ASN 2770.0085
GLY 2780.0150
ARG 2790.0181
THR 2800.0155
ILE 2810.0116
LEU 2820.0107
GLY 2830.0139
SER 2840.0088
ALA 2850.0076
LEU 2860.0086
LEU 2870.0054
GLU 2880.0060
ASP 2890.0055
GLU 2900.0106
PHE 2910.0093
THR 2920.0091
PRO 2930.0042
PHE 2940.0042
ASP 2950.0086
VAL 2960.0086
VAL 2970.0098
ARG 2980.0090
GLN 2990.0100
CYS 3000.0082
SER 3010.0081
GLY 3020.0057
VAL 3030.0035
THR 3040.0042
PHE 3050.0078
GLN 3060.0129
ALA 20.0181
VAL 30.0157
LEU 40.0116

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.