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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 31  ---

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 = 0.0643
SER 10.0161
GLY 20.0190
PHE 30.0329
ARG 40.0643
LYS 50.0361
MET 60.0353
ALA 70.0246
PHE 80.0252
PRO 90.0256
SER 100.0168
GLY 110.0176
LYS 120.0148
VAL 130.0109
GLU 140.0086
GLY 150.0112
CYS 160.0101
MET 170.0054
VAL 180.0051
GLN 190.0072
VAL 200.0096
THR 210.0113
CYS 220.0118
GLY 230.0144
THR 240.0163
THR 250.0127
THR 260.0103
LEU 270.0066
ASN 280.0052
GLY 290.0056
LEU 300.0064
TRP 310.0103
LEU 320.0156
ASP 330.0268
ASP 340.0176
VAL 350.0139
VAL 360.0105
TYR 370.0068
CYS 380.0083
PRO 390.0073
ARG 400.0068
HIS 410.0071
VAL 420.0084
ILE 430.0101
CYS 440.0078
THR 450.0114
SER 460.0121
GLU 470.0189
ASP 480.0130
MET 490.0156
LEU 500.0198
ASN 510.0204
PRO 520.0141
ASN 530.0176
TYR 540.0117
GLU 550.0189
ASP 560.0179
LEU 570.0083
LEU 580.0092
ILE 590.0115
ARG 600.0121
LYS 610.0173
SER 620.0259
ASN 630.0283
HIS 640.0276
ASN 650.0195
PHE 660.0202
LEU 670.0129
VAL 680.0098
GLN 690.0072
ALA 700.0036
GLY 710.0227
ASN 720.0268
VAL 730.0067
GLN 740.0071
LEU 750.0083
ARG 760.0159
VAL 770.0209
ILE 780.0249
GLY 790.0268
HIS 800.0251
SER 810.0176
MET 820.0150
GLN 830.0116
ASN 840.0111
CYS 850.0076
VAL 860.0078
LEU 870.0128
LYS 880.0135
LEU 890.0185
LYS 900.0202
VAL 910.0109
ASP 920.0065
THR 930.0150
ALA 940.0254
ASN 950.0257
PRO 960.0410
LYS 970.0277
THR 980.0280
PRO 990.0191
LYS 1000.0219
TYR 1010.0163
LYS 1020.0214
PHE 1030.0100
VAL 1040.0101
ARG 1050.0046
ILE 1060.0076
GLN 1070.0099
PRO 1080.0111
GLY 1090.0120
GLN 1100.0099
THR 1110.0092
PHE 1120.0099
SER 1130.0144
VAL 1140.0108
LEU 1150.0092
ALA 1160.0078
CYS 1170.0035
TYR 1180.0041
ASN 1190.0056
GLY 1200.0050
SER 1210.0047
PRO 1220.0074
SER 1230.0064
GLY 1240.0123
VAL 1250.0151
TYR 1260.0144
GLN 1270.0155
CYS 1280.0113
ALA 1290.0119
MET 1300.0107
ARG 1310.0103
PRO 1320.0096
ASN 1330.0092
PHE 1340.0086
THR 1350.0081
ILE 1360.0095
LYS 1370.0100
GLY 1380.0093
SER 1390.0040
PHE 1400.0032
LEU 1410.0049
ASN 1420.0071
GLY 1430.0032
SER 1440.0027
CYS 1450.0029
GLY 1460.0024
SER 1470.0018
VAL 1480.0044
GLY 1490.0103
PHE 1500.0131
ASN 1510.0159
ILE 1520.0191
ASP 1530.0281
TYR 1540.0115
ASP 1550.0192
CYS 1560.0194
VAL 1570.0171
SER 1580.0185
PHE 1590.0108
CYS 1600.0106
TYR 1610.0022
MET 1620.0025
HIS 1630.0053
HIS 1640.0056
MET 1650.0122
GLU 1660.0139
LEU 1670.0179
PRO 1680.0248
THR 1690.0272
GLY 1700.0227
VAL 1710.0136
HIS 1720.0101
ALA 1730.0068
GLY 1740.0041
THR 1750.0016
ASP 1760.0019
LEU 1770.0011
GLU 1780.0035
GLY 1790.0055
ASN 1800.0056
PHE 1810.0038
TYR 1820.0033
GLY 1830.0044
PRO 1840.0030
PHE 1850.0072
VAL 1860.0109
ASP 1870.0160
ARG 1880.0166
GLN 1890.0223
THR 1900.0245
ALA 1910.0300
GLN 1920.0190
ALA 1930.0113
ALA 1940.0072
GLY 1950.0091
THR 1960.0029
ASP 1970.0025
THR 1980.0040
THR 1990.0020
ILE 2000.0053
THR 2010.0024
VAL 2020.0030
ASN 2030.0103
VAL 2040.0108
LEU 2050.0108
ALA 2060.0119
TRP 2070.0118
LEU 2080.0090
TYR 2090.0127
ALA 2100.0126
ALA 2110.0065
VAL 2120.0050
ILE 2130.0090
ASN 2140.0076
GLY 2150.0103
ASP 2160.0123
ARG 2170.0151
TRP 2180.0220
PHE 2190.0164
LEU 2200.0157
ASN 2210.0480
ARG 2220.0441
PHE 2230.0290
THR 2240.0328
THR 2250.0176
THR 2260.0176
LEU 2270.0301
ASN 2280.0388
ASP 2290.0342
PHE 2300.0215
ASN 2310.0250
LEU 2320.0277
VAL 2330.0085
ALA 2340.0091
MET 2350.0175
LYS 2360.0104
TYR 2370.0136
ASN 2380.0174
TYR 2390.0044
GLU 2400.0069
PRO 2410.0200
LEU 2420.0226
THR 2430.0533
GLN 2440.0568
ASP 2450.0512
HIS 2460.0255
VAL 2470.0157
ASP 2480.0172
ILE 2490.0174
LEU 2500.0132
GLY 2510.0203
PRO 2520.0280
LEU 2530.0204
SER 2540.0198
ALA 2550.0302
GLN 2560.0237
THR 2570.0218
GLY 2580.0269
ILE 2590.0204
ALA 2600.0203
VAL 2610.0116
LEU 2620.0096
ASP 2630.0131
MET 2640.0074
CYS 2650.0031
ALA 2660.0023
SER 2670.0070
LEU 2680.0028
LYS 2690.0052
GLU 2700.0083
LEU 2710.0101
LEU 2720.0107
GLN 2730.0193
ASN 2740.0287
GLY 2750.0254
MET 2760.0152
ASN 2770.0227
GLY 2780.0144
ARG 2790.0246
THR 2800.0206
ILE 2810.0094
LEU 2820.0127
GLY 2830.0323
SER 2840.0255
ALA 2850.0186
LEU 2860.0215
LEU 2870.0135
GLU 2880.0159
ASP 2890.0128
GLU 2900.0129
PHE 2910.0148
THR 2920.0117
PRO 2930.0105
PHE 2940.0088
ASP 2950.0103
VAL 2960.0121
VAL 2970.0093
ARG 2980.0125
GLN 2990.0146
CYS 3000.0081
SER 3010.0145
GLY 3020.0139
VAL 3030.0097
THR 3040.0099
PHE 3050.0124
GLN 3060.0137
ALA 20.0213
VAL 30.0212
LEU 40.0144

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.