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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 80  ---

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 = 0.0659
SER 10.0248
GLY 20.0134
PHE 30.0194
ARG 40.0177
LYS 50.0238
MET 60.0210
ALA 70.0156
PHE 80.0139
PRO 90.0255
SER 100.0244
GLY 110.0320
LYS 120.0273
VAL 130.0223
GLU 140.0258
GLY 150.0191
CYS 160.0203
MET 170.0116
VAL 180.0062
GLN 190.0145
VAL 200.0156
THR 210.0270
CYS 220.0263
GLY 230.0431
THR 240.0388
THR 250.0208
THR 260.0196
LEU 270.0122
ASN 280.0162
GLY 290.0166
LEU 300.0158
TRP 310.0125
LEU 320.0098
ASP 330.0083
ASP 340.0061
VAL 350.0100
VAL 360.0147
TYR 370.0171
CYS 380.0223
PRO 390.0181
ARG 400.0123
HIS 410.0155
VAL 420.0200
ILE 430.0159
CYS 440.0192
THR 450.0247
SER 460.0263
GLU 470.0168
ASP 480.0258
MET 490.0124
LEU 500.0103
ASN 510.0071
PRO 520.0070
ASN 530.0260
TYR 540.0137
GLU 550.0232
ASP 560.0211
LEU 570.0192
LEU 580.0194
ILE 590.0183
ARG 600.0208
LYS 610.0162
SER 620.0224
ASN 630.0141
HIS 640.0547
ASN 650.0155
PHE 660.0178
LEU 670.0094
VAL 680.0084
GLN 690.0103
ALA 700.0139
GLY 710.0258
ASN 720.0158
VAL 730.0217
GLN 740.0122
LEU 750.0099
ARG 760.0046
VAL 770.0133
ILE 780.0142
GLY 790.0263
HIS 800.0297
SER 810.0337
MET 820.0200
GLN 830.0323
ASN 840.0324
CYS 850.0133
VAL 860.0081
LEU 870.0172
LYS 880.0237
LEU 890.0275
LYS 900.0220
VAL 910.0136
ASP 920.0100
THR 930.0075
ALA 940.0054
ASN 950.0051
PRO 960.0144
LYS 970.0135
THR 980.0086
PRO 990.0131
LYS 1000.0153
TYR 1010.0187
LYS 1020.0227
PHE 1030.0213
VAL 1040.0198
ARG 1050.0156
ILE 1060.0094
GLN 1070.0088
PRO 1080.0113
GLY 1090.0078
GLN 1100.0053
THR 1110.0050
PHE 1120.0052
SER 1130.0104
VAL 1140.0123
LEU 1150.0151
ALA 1160.0207
CYS 1170.0112
TYR 1180.0087
ASN 1190.0045
GLY 1200.0049
SER 1210.0121
PRO 1220.0098
SER 1230.0299
GLY 1240.0308
VAL 1250.0141
TYR 1260.0167
GLN 1270.0108
CYS 1280.0117
ALA 1290.0089
MET 1300.0099
ARG 1310.0141
PRO 1320.0147
ASN 1330.0216
PHE 1340.0196
THR 1350.0161
ILE 1360.0091
LYS 1370.0090
GLY 1380.0136
SER 1390.0207
PHE 1400.0170
LEU 1410.0224
ASN 1420.0119
GLY 1430.0099
SER 1440.0144
CYS 1450.0160
GLY 1460.0183
SER 1470.0154
VAL 1480.0162
GLY 1490.0097
PHE 1500.0053
ASN 1510.0092
ILE 1520.0166
ASP 1530.0242
TYR 1540.0192
ASP 1550.0161
CYS 1560.0101
VAL 1570.0123
SER 1580.0088
PHE 1590.0130
CYS 1600.0124
TYR 1610.0116
MET 1620.0095
HIS 1630.0121
HIS 1640.0110
MET 1650.0106
GLU 1660.0118
LEU 1670.0189
PRO 1680.0209
THR 1690.0294
GLY 1700.0234
VAL 1710.0121
HIS 1720.0132
ALA 1730.0092
GLY 1740.0070
THR 1750.0156
ASP 1760.0129
LEU 1770.0163
GLU 1780.0229
GLY 1790.0197
ASN 1800.0303
PHE 1810.0186
TYR 1820.0218
GLY 1830.0271
PRO 1840.0240
PHE 1850.0107
VAL 1860.0135
ASP 1870.0115
ARG 1880.0104
GLN 1890.0187
THR 1900.0180
ALA 1910.0185
GLN 1920.0155
ALA 1930.0150
ALA 1940.0171
GLY 1950.0581
THR 1960.0401
ASP 1970.0247
THR 1980.0250
THR 1990.0185
ILE 2000.0136
THR 2010.0101
VAL 2020.0086
ASN 2030.0057
VAL 2040.0040
LEU 2050.0102
ALA 2060.0095
TRP 2070.0102
LEU 2080.0088
TYR 2090.0110
ALA 2100.0132
ALA 2110.0110
VAL 2120.0162
ILE 2130.0113
ASN 2140.0111
GLY 2150.0273
ASP 2160.0208
ARG 2170.0184
TRP 2180.0149
PHE 2190.0067
LEU 2200.0049
ASN 2210.0233
ARG 2220.0094
PHE 2230.0251
THR 2240.0282
THR 2250.0172
THR 2260.0160
LEU 2270.0185
ASN 2280.0066
ASP 2290.0050
PHE 2300.0044
ASN 2310.0104
LEU 2320.0100
VAL 2330.0070
ALA 2340.0106
MET 2350.0134
LYS 2360.0248
TYR 2370.0154
ASN 2380.0239
TYR 2390.0189
GLU 2400.0184
PRO 2410.0201
LEU 2420.0145
THR 2430.0474
GLN 2440.0273
ASP 2450.0292
HIS 2460.0180
VAL 2470.0270
ASP 2480.0399
ILE 2490.0177
LEU 2500.0112
GLY 2510.0056
PRO 2520.0031
LEU 2530.0066
SER 2540.0080
ALA 2550.0091
GLN 2560.0087
THR 2570.0113
GLY 2580.0205
ILE 2590.0114
ALA 2600.0178
VAL 2610.0232
LEU 2620.0224
ASP 2630.0175
MET 2640.0142
CYS 2650.0157
ALA 2660.0125
SER 2670.0074
LEU 2680.0042
LYS 2690.0038
GLU 2700.0096
LEU 2710.0094
LEU 2720.0088
GLN 2730.0226
ASN 2740.0467
GLY 2750.0274
MET 2760.0207
ASN 2770.0476
GLY 2780.0659
ARG 2790.0083
THR 2800.0174
ILE 2810.0106
LEU 2820.0089
GLY 2830.0157
SER 2840.0117
ALA 2850.0163
LEU 2860.0144
LEU 2870.0050
GLU 2880.0084
ASP 2890.0062
GLU 2900.0086
PHE 2910.0123
THR 2920.0113
PRO 2930.0097
PHE 2940.0106
ASP 2950.0128
VAL 2960.0112
VAL 2970.0123
ARG 2980.0149
GLN 2990.0128
CYS 3000.0128
SER 3010.0225
GLY 3020.0348
VAL 3030.0134
THR 3040.0128
PHE 3050.0318
GLN 3060.0269
ALA 20.0193
VAL 30.0197
LEU 40.0165

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.