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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 65  ---

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 = 0.0694
SER 10.0068
GLY 20.0212
PHE 30.0183
ARG 40.0218
LYS 50.0177
MET 60.0176
ALA 70.0146
PHE 80.0208
PRO 90.0316
SER 100.0156
GLY 110.0226
LYS 120.0205
VAL 130.0152
GLU 140.0127
GLY 150.0170
CYS 160.0154
MET 170.0105
VAL 180.0120
GLN 190.0179
VAL 200.0178
THR 210.0225
CYS 220.0209
GLY 230.0512
THR 240.0694
THR 250.0292
THR 260.0212
LEU 270.0121
ASN 280.0099
GLY 290.0085
LEU 300.0109
TRP 310.0166
LEU 320.0090
ASP 330.0109
ASP 340.0140
VAL 350.0170
VAL 360.0167
TYR 370.0156
CYS 380.0145
PRO 390.0119
ARG 400.0097
HIS 410.0159
VAL 420.0126
ILE 430.0164
CYS 440.0233
THR 450.0310
SER 460.0188
GLU 470.0243
ASP 480.0242
MET 490.0105
LEU 500.0093
ASN 510.0091
PRO 520.0104
ASN 530.0186
TYR 540.0072
GLU 550.0175
ASP 560.0205
LEU 570.0042
LEU 580.0043
ILE 590.0068
ARG 600.0182
LYS 610.0149
SER 620.0113
ASN 630.0091
HIS 640.0206
ASN 650.0156
PHE 660.0117
LEU 670.0147
VAL 680.0146
GLN 690.0247
ALA 700.0352
GLY 710.0541
ASN 720.0625
VAL 730.0504
GLN 740.0294
LEU 750.0140
ARG 760.0156
VAL 770.0118
ILE 780.0052
GLY 790.0151
HIS 800.0188
SER 810.0242
MET 820.0150
GLN 830.0203
ASN 840.0139
CYS 850.0113
VAL 860.0153
LEU 870.0171
LYS 880.0222
LEU 890.0177
LYS 900.0174
VAL 910.0130
ASP 920.0134
THR 930.0195
ALA 940.0161
ASN 950.0211
PRO 960.0324
LYS 970.0220
THR 980.0055
PRO 990.0237
LYS 1000.0202
TYR 1010.0074
LYS 1020.0157
PHE 1030.0112
VAL 1040.0220
ARG 1050.0182
ILE 1060.0212
GLN 1070.0219
PRO 1080.0114
GLY 1090.0102
GLN 1100.0134
THR 1110.0100
PHE 1120.0101
SER 1130.0076
VAL 1140.0059
LEU 1150.0059
ALA 1160.0147
CYS 1170.0103
TYR 1180.0118
ASN 1190.0150
GLY 1200.0163
SER 1210.0164
PRO 1220.0186
SER 1230.0385
GLY 1240.0465
VAL 1250.0177
TYR 1260.0168
GLN 1270.0104
CYS 1280.0093
ALA 1290.0094
MET 1300.0100
ARG 1310.0057
PRO 1320.0050
ASN 1330.0054
PHE 1340.0057
THR 1350.0077
ILE 1360.0131
LYS 1370.0139
GLY 1380.0173
SER 1390.0169
PHE 1400.0094
LEU 1410.0386
ASN 1420.0481
GLY 1430.0138
SER 1440.0148
CYS 1450.0121
GLY 1460.0116
SER 1470.0107
VAL 1480.0070
GLY 1490.0125
PHE 1500.0148
ASN 1510.0314
ILE 1520.0295
ASP 1530.0393
TYR 1540.0351
ASP 1550.0635
CYS 1560.0217
VAL 1570.0207
SER 1580.0212
PHE 1590.0118
CYS 1600.0140
TYR 1610.0115
MET 1620.0141
HIS 1630.0172
HIS 1640.0171
MET 1650.0166
GLU 1660.0100
LEU 1670.0064
PRO 1680.0165
THR 1690.0286
GLY 1700.0214
VAL 1710.0119
HIS 1720.0157
ALA 1730.0144
GLY 1740.0164
THR 1750.0113
ASP 1760.0097
LEU 1770.0077
GLU 1780.0077
GLY 1790.0121
ASN 1800.0059
PHE 1810.0070
TYR 1820.0065
GLY 1830.0018
PRO 1840.0097
PHE 1850.0079
VAL 1860.0107
ASP 1870.0040
ARG 1880.0092
GLN 1890.0214
THR 1900.0220
ALA 1910.0307
GLN 1920.0207
ALA 1930.0269
ALA 1940.0175
GLY 1950.0098
THR 1960.0098
ASP 1970.0079
THR 1980.0070
THR 1990.0045
ILE 2000.0053
THR 2010.0074
VAL 2020.0067
ASN 2030.0059
VAL 2040.0040
LEU 2050.0053
ALA 2060.0037
TRP 2070.0045
LEU 2080.0071
TYR 2090.0081
ALA 2100.0062
ALA 2110.0052
VAL 2120.0066
ILE 2130.0080
ASN 2140.0044
GLY 2150.0070
ASP 2160.0090
ARG 2170.0113
TRP 2180.0142
PHE 2190.0126
LEU 2200.0117
ASN 2210.0122
ARG 2220.0110
PHE 2230.0253
THR 2240.0154
THR 2250.0311
THR 2260.0438
LEU 2270.0196
ASN 2280.0264
ASP 2290.0305
PHE 2300.0164
ASN 2310.0178
LEU 2320.0277
VAL 2330.0133
ALA 2340.0157
MET 2350.0174
LYS 2360.0169
TYR 2370.0094
ASN 2380.0094
TYR 2390.0069
GLU 2400.0081
PRO 2410.0077
LEU 2420.0097
THR 2430.0088
GLN 2440.0133
ASP 2450.0206
HIS 2460.0094
VAL 2470.0108
ASP 2480.0284
ILE 2490.0130
LEU 2500.0047
GLY 2510.0064
PRO 2520.0128
LEU 2530.0101
SER 2540.0131
ALA 2550.0183
GLN 2560.0165
THR 2570.0114
GLY 2580.0120
ILE 2590.0079
ALA 2600.0079
VAL 2610.0110
LEU 2620.0020
ASP 2630.0070
MET 2640.0098
CYS 2650.0122
ALA 2660.0171
SER 2670.0179
LEU 2680.0111
LYS 2690.0134
GLU 2700.0186
LEU 2710.0056
LEU 2720.0043
GLN 2730.0135
ASN 2740.0169
GLY 2750.0110
MET 2760.0087
ASN 2770.0197
GLY 2780.0275
ARG 2790.0120
THR 2800.0139
ILE 2810.0113
LEU 2820.0079
GLY 2830.0113
SER 2840.0131
ALA 2850.0120
LEU 2860.0214
LEU 2870.0103
GLU 2880.0073
ASP 2890.0060
GLU 2900.0069
PHE 2910.0093
THR 2920.0106
PRO 2930.0103
PHE 2940.0146
ASP 2950.0139
VAL 2960.0155
VAL 2970.0180
ARG 2980.0184
GLN 2990.0209
CYS 3000.0135
SER 3010.0049
GLY 3020.0169
VAL 3030.0184
THR 3040.0284
PHE 3050.0173
GLN 3060.0238
ALA 20.0179
VAL 30.0217
LEU 40.0139

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.