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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 92  ---

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 = 0.0910
SER 10.0388
GLY 20.0069
PHE 30.0079
ARG 40.0099
LYS 50.0259
MET 60.0251
ALA 70.0163
PHE 80.0218
PRO 90.0410
SER 100.0267
GLY 110.0230
LYS 120.0194
VAL 130.0153
GLU 140.0205
GLY 150.0190
CYS 160.0164
MET 170.0033
VAL 180.0061
GLN 190.0087
VAL 200.0043
THR 210.0105
CYS 220.0201
GLY 230.0424
THR 240.0398
THR 250.0201
THR 260.0066
LEU 270.0068
ASN 280.0044
GLY 290.0066
LEU 300.0056
TRP 310.0039
LEU 320.0044
ASP 330.0026
ASP 340.0018
VAL 350.0085
VAL 360.0114
TYR 370.0171
CYS 380.0141
PRO 390.0140
ARG 400.0160
HIS 410.0176
VAL 420.0177
ILE 430.0066
CYS 440.0068
THR 450.0140
SER 460.0210
GLU 470.0149
ASP 480.0220
MET 490.0127
LEU 500.0216
ASN 510.0429
PRO 520.0311
ASN 530.0273
TYR 540.0156
GLU 550.0179
ASP 560.0152
LEU 570.0132
LEU 580.0219
ILE 590.0439
ARG 600.0309
LYS 610.0221
SER 620.0210
ASN 630.0141
HIS 640.0422
ASN 650.0172
PHE 660.0243
LEU 670.0111
VAL 680.0091
GLN 690.0151
ALA 700.0179
GLY 710.0255
ASN 720.0261
VAL 730.0177
GLN 740.0174
LEU 750.0024
ARG 760.0298
VAL 770.0225
ILE 780.0216
GLY 790.0215
HIS 800.0226
SER 810.0287
MET 820.0258
GLN 830.0494
ASN 840.0341
CYS 850.0137
VAL 860.0236
LEU 870.0242
LYS 880.0327
LEU 890.0030
LYS 900.0118
VAL 910.0074
ASP 920.0168
THR 930.0063
ALA 940.0008
ASN 950.0077
PRO 960.0247
LYS 970.0271
THR 980.0168
PRO 990.0131
LYS 1000.0092
TYR 1010.0054
LYS 1020.0078
PHE 1030.0265
VAL 1040.0370
ARG 1050.0187
ILE 1060.0214
GLN 1070.0142
PRO 1080.0124
GLY 1090.0059
GLN 1100.0070
THR 1110.0132
PHE 1120.0124
SER 1130.0073
VAL 1140.0040
LEU 1150.0109
ALA 1160.0103
CYS 1170.0141
TYR 1180.0245
ASN 1190.0230
GLY 1200.0172
SER 1210.0174
PRO 1220.0090
SER 1230.0173
GLY 1240.0418
VAL 1250.0139
TYR 1260.0040
GLN 1270.0155
CYS 1280.0152
ALA 1290.0110
MET 1300.0104
ARG 1310.0223
PRO 1320.0217
ASN 1330.0147
PHE 1340.0158
THR 1350.0181
ILE 1360.0176
LYS 1370.0219
GLY 1380.0162
SER 1390.0163
PHE 1400.0083
LEU 1410.0399
ASN 1420.0230
GLY 1430.0176
SER 1440.0090
CYS 1450.0112
GLY 1460.0092
SER 1470.0073
VAL 1480.0081
GLY 1490.0123
PHE 1500.0069
ASN 1510.0130
ILE 1520.0174
ASP 1530.0263
TYR 1540.0214
ASP 1550.0109
CYS 1560.0114
VAL 1570.0092
SER 1580.0118
PHE 1590.0102
CYS 1600.0143
TYR 1610.0097
MET 1620.0097
HIS 1630.0139
HIS 1640.0173
MET 1650.0251
GLU 1660.0128
LEU 1670.0099
PRO 1680.0105
THR 1690.0304
GLY 1700.0151
VAL 1710.0187
HIS 1720.0193
ALA 1730.0216
GLY 1740.0176
THR 1750.0093
ASP 1760.0149
LEU 1770.0173
GLU 1780.0398
GLY 1790.0245
ASN 1800.0271
PHE 1810.0106
TYR 1820.0160
GLY 1830.0218
PRO 1840.0277
PHE 1850.0207
VAL 1860.0251
ASP 1870.0208
ARG 1880.0094
GLN 1890.0117
THR 1900.0188
ALA 1910.0435
GLN 1920.0198
ALA 1930.0211
ALA 1940.0155
GLY 1950.0910
THR 1960.0189
ASP 1970.0141
THR 1980.0192
THR 1990.0158
ILE 2000.0159
THR 2010.0105
VAL 2020.0114
ASN 2030.0108
VAL 2040.0104
LEU 2050.0103
ALA 2060.0114
TRP 2070.0044
LEU 2080.0047
TYR 2090.0096
ALA 2100.0059
ALA 2110.0040
VAL 2120.0074
ILE 2130.0072
ASN 2140.0076
GLY 2150.0116
ASP 2160.0068
ARG 2170.0108
TRP 2180.0121
PHE 2190.0153
LEU 2200.0173
ASN 2210.0216
ARG 2220.0161
PHE 2230.0074
THR 2240.0131
THR 2250.0056
THR 2260.0082
LEU 2270.0119
ASN 2280.0113
ASP 2290.0134
PHE 2300.0127
ASN 2310.0136
LEU 2320.0243
VAL 2330.0125
ALA 2340.0105
MET 2350.0129
LYS 2360.0214
TYR 2370.0158
ASN 2380.0189
TYR 2390.0089
GLU 2400.0050
PRO 2410.0089
LEU 2420.0106
THR 2430.0284
GLN 2440.0380
ASP 2450.0191
HIS 2460.0223
VAL 2470.0295
ASP 2480.0185
ILE 2490.0169
LEU 2500.0214
GLY 2510.0229
PRO 2520.0384
LEU 2530.0221
SER 2540.0160
ALA 2550.0271
GLN 2560.0184
THR 2570.0111
GLY 2580.0156
ILE 2590.0039
ALA 2600.0054
VAL 2610.0052
LEU 2620.0052
ASP 2630.0022
MET 2640.0028
CYS 2650.0030
ALA 2660.0046
SER 2670.0042
LEU 2680.0053
LYS 2690.0054
GLU 2700.0024
LEU 2710.0052
LEU 2720.0093
GLN 2730.0114
ASN 2740.0250
GLY 2750.0131
MET 2760.0108
ASN 2770.0229
GLY 2780.0336
ARG 2790.0127
THR 2800.0165
ILE 2810.0067
LEU 2820.0063
GLY 2830.0100
SER 2840.0067
ALA 2850.0060
LEU 2860.0092
LEU 2870.0060
GLU 2880.0023
ASP 2890.0040
GLU 2900.0048
PHE 2910.0036
THR 2920.0095
PRO 2930.0113
PHE 2940.0120
ASP 2950.0041
VAL 2960.0027
VAL 2970.0096
ARG 2980.0112
GLN 2990.0112
CYS 3000.0075
SER 3010.0125
GLY 3020.0329
VAL 3030.0029
THR 3040.0056
PHE 3050.0087
GLN 3060.0120
ALA 20.0079
VAL 30.0174
LEU 40.0179

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.