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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 35  ---

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 = 0.0838
SER 10.0194
GLY 20.0044
PHE 30.0163
ARG 40.0280
LYS 50.0170
MET 60.0187
ALA 70.0119
PHE 80.0115
PRO 90.0126
SER 100.0147
GLY 110.0251
LYS 120.0196
VAL 130.0105
GLU 140.0126
GLY 150.0116
CYS 160.0066
MET 170.0018
VAL 180.0040
GLN 190.0069
VAL 200.0074
THR 210.0115
CYS 220.0125
GLY 230.0234
THR 240.0224
THR 250.0110
THR 260.0098
LEU 270.0070
ASN 280.0044
GLY 290.0047
LEU 300.0035
TRP 310.0076
LEU 320.0031
ASP 330.0114
ASP 340.0231
VAL 350.0069
VAL 360.0052
TYR 370.0058
CYS 380.0083
PRO 390.0109
ARG 400.0088
HIS 410.0089
VAL 420.0093
ILE 430.0084
CYS 440.0065
THR 450.0104
SER 460.0169
GLU 470.0245
ASP 480.0085
MET 490.0069
LEU 500.0097
ASN 510.0141
PRO 520.0143
ASN 530.0397
TYR 540.0202
GLU 550.0375
ASP 560.0400
LEU 570.0163
LEU 580.0093
ILE 590.0192
ARG 600.0234
LYS 610.0211
SER 620.0282
ASN 630.0196
HIS 640.0199
ASN 650.0181
PHE 660.0108
LEU 670.0174
VAL 680.0180
GLN 690.0194
ALA 700.0123
GLY 710.0348
ASN 720.0635
VAL 730.0194
GLN 740.0265
LEU 750.0336
ARG 760.0335
VAL 770.0132
ILE 780.0174
GLY 790.0155
HIS 800.0164
SER 810.0145
MET 820.0153
GLN 830.0150
ASN 840.0132
CYS 850.0098
VAL 860.0101
LEU 870.0112
LYS 880.0105
LEU 890.0054
LYS 900.0137
VAL 910.0235
ASP 920.0484
THR 930.0405
ALA 940.0299
ASN 950.0140
PRO 960.0096
LYS 970.0200
THR 980.0109
PRO 990.0245
LYS 1000.0291
TYR 1010.0129
LYS 1020.0122
PHE 1030.0079
VAL 1040.0098
ARG 1050.0146
ILE 1060.0170
GLN 1070.0195
PRO 1080.0140
GLY 1090.0121
GLN 1100.0157
THR 1110.0165
PHE 1120.0154
SER 1130.0129
VAL 1140.0121
LEU 1150.0110
ALA 1160.0122
CYS 1170.0063
TYR 1180.0053
ASN 1190.0034
GLY 1200.0025
SER 1210.0106
PRO 1220.0143
SER 1230.0206
GLY 1240.0233
VAL 1250.0145
TYR 1260.0172
GLN 1270.0151
CYS 1280.0155
ALA 1290.0149
MET 1300.0132
ARG 1310.0090
PRO 1320.0081
ASN 1330.0105
PHE 1340.0110
THR 1350.0091
ILE 1360.0093
LYS 1370.0095
GLY 1380.0098
SER 1390.0080
PHE 1400.0044
LEU 1410.0054
ASN 1420.0090
GLY 1430.0050
SER 1440.0048
CYS 1450.0044
GLY 1460.0042
SER 1470.0041
VAL 1480.0058
GLY 1490.0099
PHE 1500.0082
ASN 1510.0096
ILE 1520.0065
ASP 1530.0107
TYR 1540.0136
ASP 1550.0389
CYS 1560.0242
VAL 1570.0093
SER 1580.0073
PHE 1590.0055
CYS 1600.0098
TYR 1610.0080
MET 1620.0040
HIS 1630.0022
HIS 1640.0039
MET 1650.0048
GLU 1660.0043
LEU 1670.0087
PRO 1680.0126
THR 1690.0096
GLY 1700.0055
VAL 1710.0035
HIS 1720.0044
ALA 1730.0057
GLY 1740.0061
THR 1750.0071
ASP 1760.0078
LEU 1770.0059
GLU 1780.0090
GLY 1790.0089
ASN 1800.0117
PHE 1810.0103
TYR 1820.0111
GLY 1830.0136
PRO 1840.0158
PHE 1850.0088
VAL 1860.0091
ASP 1870.0092
ARG 1880.0037
GLN 1890.0060
THR 1900.0073
ALA 1910.0184
GLN 1920.0151
ALA 1930.0141
ALA 1940.0099
GLY 1950.0079
THR 1960.0111
ASP 1970.0071
THR 1980.0095
THR 1990.0114
ILE 2000.0070
THR 2010.0146
VAL 2020.0109
ASN 2030.0050
VAL 2040.0091
LEU 2050.0103
ALA 2060.0090
TRP 2070.0145
LEU 2080.0126
TYR 2090.0140
ALA 2100.0142
ALA 2110.0134
VAL 2120.0139
ILE 2130.0140
ASN 2140.0122
GLY 2150.0142
ASP 2160.0174
ARG 2170.0133
TRP 2180.0227
PHE 2190.0120
LEU 2200.0105
ASN 2210.0056
ARG 2220.0197
PHE 2230.0134
THR 2240.0192
THR 2250.0175
THR 2260.0135
LEU 2270.0161
ASN 2280.0224
ASP 2290.0209
PHE 2300.0156
ASN 2310.0187
LEU 2320.0213
VAL 2330.0092
ALA 2340.0124
MET 2350.0114
LYS 2360.0175
TYR 2370.0113
ASN 2380.0161
TYR 2390.0164
GLU 2400.0154
PRO 2410.0234
LEU 2420.0201
THR 2430.0312
GLN 2440.0300
ASP 2450.0284
HIS 2460.0209
VAL 2470.0158
ASP 2480.0215
ILE 2490.0114
LEU 2500.0021
GLY 2510.0071
PRO 2520.0112
LEU 2530.0126
SER 2540.0149
ALA 2550.0230
GLN 2560.0214
THR 2570.0210
GLY 2580.0252
ILE 2590.0193
ALA 2600.0171
VAL 2610.0108
LEU 2620.0134
ASP 2630.0170
MET 2640.0138
CYS 2650.0112
ALA 2660.0110
SER 2670.0046
LEU 2680.0048
LYS 2690.0072
GLU 2700.0050
LEU 2710.0144
LEU 2720.0155
GLN 2730.0375
ASN 2740.0451
GLY 2750.0560
MET 2760.0449
ASN 2770.0838
GLY 2780.0706
ARG 2790.0574
THR 2800.0335
ILE 2810.0185
LEU 2820.0237
GLY 2830.0490
SER 2840.0290
ALA 2850.0108
LEU 2860.0260
LEU 2870.0162
GLU 2880.0206
ASP 2890.0071
GLU 2900.0091
PHE 2910.0106
THR 2920.0081
PRO 2930.0059
PHE 2940.0083
ASP 2950.0114
VAL 2960.0106
VAL 2970.0115
ARG 2980.0109
GLN 2990.0118
CYS 3000.0119
SER 3010.0209
GLY 3020.0242
VAL 3030.0219
THR 3040.0251
PHE 3050.0163
GLN 3060.0275
ALA 20.0110
VAL 30.0091
LEU 40.0073

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.