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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 59  ---

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 = 0.0819
SER 10.0125
GLY 20.0152
PHE 30.0129
ARG 40.0173
LYS 50.0182
MET 60.0204
ALA 70.0157
PHE 80.0134
PRO 90.0053
SER 100.0091
GLY 110.0077
LYS 120.0109
VAL 130.0108
GLU 140.0101
GLY 150.0093
CYS 160.0085
MET 170.0050
VAL 180.0069
GLN 190.0078
VAL 200.0069
THR 210.0028
CYS 220.0057
GLY 230.0216
THR 240.0250
THR 250.0091
THR 260.0096
LEU 270.0088
ASN 280.0079
GLY 290.0072
LEU 300.0054
TRP 310.0131
LEU 320.0076
ASP 330.0128
ASP 340.0192
VAL 350.0135
VAL 360.0118
TYR 370.0056
CYS 380.0053
PRO 390.0029
ARG 400.0012
HIS 410.0073
VAL 420.0071
ILE 430.0193
CYS 440.0189
THR 450.0441
SER 460.0447
GLU 470.0335
ASP 480.0322
MET 490.0220
LEU 500.0247
ASN 510.0348
PRO 520.0261
ASN 530.0116
TYR 540.0047
GLU 550.0106
ASP 560.0101
LEU 570.0071
LEU 580.0126
ILE 590.0155
ARG 600.0229
LYS 610.0209
SER 620.0240
ASN 630.0165
HIS 640.0221
ASN 650.0188
PHE 660.0141
LEU 670.0085
VAL 680.0100
GLN 690.0157
ALA 700.0147
GLY 710.0152
ASN 720.0210
VAL 730.0306
GLN 740.0229
LEU 750.0099
ARG 760.0134
VAL 770.0038
ILE 780.0105
GLY 790.0035
HIS 800.0150
SER 810.0196
MET 820.0140
GLN 830.0142
ASN 840.0093
CYS 850.0031
VAL 860.0071
LEU 870.0122
LYS 880.0127
LEU 890.0142
LYS 900.0150
VAL 910.0159
ASP 920.0258
THR 930.0213
ALA 940.0193
ASN 950.0138
PRO 960.0103
LYS 970.0051
THR 980.0065
PRO 990.0140
LYS 1000.0253
TYR 1010.0200
LYS 1020.0230
PHE 1030.0191
VAL 1040.0201
ARG 1050.0179
ILE 1060.0193
GLN 1070.0232
PRO 1080.0167
GLY 1090.0164
GLN 1100.0199
THR 1110.0141
PHE 1120.0163
SER 1130.0137
VAL 1140.0138
LEU 1150.0098
ALA 1160.0026
CYS 1170.0091
TYR 1180.0172
ASN 1190.0165
GLY 1200.0119
SER 1210.0169
PRO 1220.0141
SER 1230.0163
GLY 1240.0095
VAL 1250.0157
TYR 1260.0189
GLN 1270.0175
CYS 1280.0149
ALA 1290.0147
MET 1300.0103
ARG 1310.0052
PRO 1320.0072
ASN 1330.0128
PHE 1340.0031
THR 1350.0118
ILE 1360.0147
LYS 1370.0212
GLY 1380.0237
SER 1390.0244
PHE 1400.0175
LEU 1410.0186
ASN 1420.0372
GLY 1430.0213
SER 1440.0099
CYS 1450.0082
GLY 1460.0064
SER 1470.0040
VAL 1480.0069
GLY 1490.0151
PHE 1500.0136
ASN 1510.0126
ILE 1520.0092
ASP 1530.0145
TYR 1540.0191
ASP 1550.0196
CYS 1560.0240
VAL 1570.0173
SER 1580.0187
PHE 1590.0148
CYS 1600.0152
TYR 1610.0070
MET 1620.0063
HIS 1630.0085
HIS 1640.0059
MET 1650.0104
GLU 1660.0149
LEU 1670.0213
PRO 1680.0317
THR 1690.0526
GLY 1700.0375
VAL 1710.0264
HIS 1720.0219
ALA 1730.0073
GLY 1740.0072
THR 1750.0060
ASP 1760.0112
LEU 1770.0093
GLU 1780.0123
GLY 1790.0091
ASN 1800.0089
PHE 1810.0022
TYR 1820.0053
GLY 1830.0072
PRO 1840.0121
PHE 1850.0137
VAL 1860.0140
ASP 1870.0164
ARG 1880.0193
GLN 1890.0167
THR 1900.0189
ALA 1910.0177
GLN 1920.0150
ALA 1930.0222
ALA 1940.0211
GLY 1950.0310
THR 1960.0205
ASP 1970.0102
THR 1980.0088
THR 1990.0028
ILE 2000.0079
THR 2010.0172
VAL 2020.0182
ASN 2030.0205
VAL 2040.0185
LEU 2050.0183
ALA 2060.0170
TRP 2070.0156
LEU 2080.0160
TYR 2090.0107
ALA 2100.0121
ALA 2110.0088
VAL 2120.0063
ILE 2130.0029
ASN 2140.0014
GLY 2150.0095
ASP 2160.0156
ARG 2170.0146
TRP 2180.0216
PHE 2190.0173
LEU 2200.0161
ASN 2210.0112
ARG 2220.0106
PHE 2230.0073
THR 2240.0120
THR 2250.0122
THR 2260.0254
LEU 2270.0180
ASN 2280.0084
ASP 2290.0197
PHE 2300.0110
ASN 2310.0071
LEU 2320.0218
VAL 2330.0228
ALA 2340.0166
MET 2350.0263
LYS 2360.0472
TYR 2370.0250
ASN 2380.0237
TYR 2390.0049
GLU 2400.0044
PRO 2410.0160
LEU 2420.0184
THR 2430.0383
GLN 2440.0348
ASP 2450.0221
HIS 2460.0088
VAL 2470.0218
ASP 2480.0546
ILE 2490.0348
LEU 2500.0137
GLY 2510.0327
PRO 2520.0306
LEU 2530.0081
SER 2540.0173
ALA 2550.0390
GLN 2560.0266
THR 2570.0197
GLY 2580.0357
ILE 2590.0184
ALA 2600.0176
VAL 2610.0157
LEU 2620.0140
ASP 2630.0160
MET 2640.0145
CYS 2650.0144
ALA 2660.0109
SER 2670.0081
LEU 2680.0089
LYS 2690.0108
GLU 2700.0137
LEU 2710.0066
LEU 2720.0077
GLN 2730.0092
ASN 2740.0249
GLY 2750.0279
MET 2760.0108
ASN 2770.0519
GLY 2780.0819
ARG 2790.0359
THR 2800.0329
ILE 2810.0193
LEU 2820.0126
GLY 2830.0278
SER 2840.0324
ALA 2850.0335
LEU 2860.0402
LEU 2870.0132
GLU 2880.0105
ASP 2890.0135
GLU 2900.0152
PHE 2910.0174
THR 2920.0210
PRO 2930.0191
PHE 2940.0208
ASP 2950.0194
VAL 2960.0152
VAL 2970.0162
ARG 2980.0187
GLN 2990.0172
CYS 3000.0105
SER 3010.0109
GLY 3020.0292
VAL 3030.0148
THR 3040.0128
PHE 3050.0083
GLN 3060.0261
ALA 20.0123
VAL 30.0102
LEU 40.0130

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.