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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 34  ---

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 = 0.0950
SER 10.0252
GLY 20.0209
PHE 30.0233
ARG 40.0337
LYS 50.0139
MET 60.0081
ALA 70.0144
PHE 80.0142
PRO 90.0201
SER 100.0209
GLY 110.0265
LYS 120.0246
VAL 130.0204
GLU 140.0235
GLY 150.0258
CYS 160.0193
MET 170.0108
VAL 180.0092
GLN 190.0090
VAL 200.0130
THR 210.0222
CYS 220.0241
GLY 230.0536
THR 240.0614
THR 250.0320
THR 260.0235
LEU 270.0136
ASN 280.0119
GLY 290.0090
LEU 300.0094
TRP 310.0134
LEU 320.0142
ASP 330.0144
ASP 340.0111
VAL 350.0099
VAL 360.0105
TYR 370.0074
CYS 380.0107
PRO 390.0159
ARG 400.0174
HIS 410.0184
VAL 420.0169
ILE 430.0153
CYS 440.0167
THR 450.0234
SER 460.0254
GLU 470.0229
ASP 480.0254
MET 490.0255
LEU 500.0286
ASN 510.0308
PRO 520.0329
ASN 530.0492
TYR 540.0241
GLU 550.0042
ASP 560.0398
LEU 570.0269
LEU 580.0145
ILE 590.0815
ARG 600.0950
LYS 610.0266
SER 620.0432
ASN 630.0322
HIS 640.0503
ASN 650.0324
PHE 660.0324
LEU 670.0218
VAL 680.0132
GLN 690.0072
ALA 700.0066
GLY 710.0136
ASN 720.0161
VAL 730.0046
GLN 740.0054
LEU 750.0072
ARG 760.0076
VAL 770.0187
ILE 780.0117
GLY 790.0185
HIS 800.0168
SER 810.0128
MET 820.0127
GLN 830.0176
ASN 840.0176
CYS 850.0170
VAL 860.0158
LEU 870.0112
LYS 880.0122
LEU 890.0130
LYS 900.0119
VAL 910.0081
ASP 920.0082
THR 930.0156
ALA 940.0191
ASN 950.0216
PRO 960.0291
LYS 970.0300
THR 980.0248
PRO 990.0276
LYS 1000.0345
TYR 1010.0232
LYS 1020.0246
PHE 1030.0137
VAL 1040.0147
ARG 1050.0119
ILE 1060.0136
GLN 1070.0123
PRO 1080.0098
GLY 1090.0089
GLN 1100.0092
THR 1110.0121
PHE 1120.0121
SER 1130.0142
VAL 1140.0143
LEU 1150.0161
ALA 1160.0138
CYS 1170.0100
TYR 1180.0101
ASN 1190.0078
GLY 1200.0090
SER 1210.0152
PRO 1220.0149
SER 1230.0189
GLY 1240.0186
VAL 1250.0177
TYR 1260.0171
GLN 1270.0133
CYS 1280.0139
ALA 1290.0112
MET 1300.0087
ARG 1310.0077
PRO 1320.0072
ASN 1330.0060
PHE 1340.0021
THR 1350.0038
ILE 1360.0078
LYS 1370.0108
GLY 1380.0124
SER 1390.0103
PHE 1400.0098
LEU 1410.0129
ASN 1420.0173
GLY 1430.0108
SER 1440.0107
CYS 1450.0117
GLY 1460.0112
SER 1470.0100
VAL 1480.0103
GLY 1490.0148
PHE 1500.0161
ASN 1510.0173
ILE 1520.0175
ASP 1530.0133
TYR 1540.0198
ASP 1550.0328
CYS 1560.0296
VAL 1570.0213
SER 1580.0228
PHE 1590.0143
CYS 1600.0151
TYR 1610.0061
MET 1620.0079
HIS 1630.0124
HIS 1640.0131
MET 1650.0139
GLU 1660.0083
LEU 1670.0126
PRO 1680.0225
THR 1690.0259
GLY 1700.0153
VAL 1710.0073
HIS 1720.0037
ALA 1730.0071
GLY 1740.0094
THR 1750.0064
ASP 1760.0060
LEU 1770.0041
GLU 1780.0057
GLY 1790.0115
ASN 1800.0105
PHE 1810.0120
TYR 1820.0056
GLY 1830.0085
PRO 1840.0164
PHE 1850.0184
VAL 1860.0263
ASP 1870.0297
ARG 1880.0270
GLN 1890.0264
THR 1900.0274
ALA 1910.0305
GLN 1920.0232
ALA 1930.0223
ALA 1940.0120
GLY 1950.0113
THR 1960.0140
ASP 1970.0099
THR 1980.0105
THR 1990.0064
ILE 2000.0052
THR 2010.0046
VAL 2020.0035
ASN 2030.0017
VAL 2040.0022
LEU 2050.0054
ALA 2060.0055
TRP 2070.0068
LEU 2080.0070
TYR 2090.0104
ALA 2100.0099
ALA 2110.0098
VAL 2120.0099
ILE 2130.0103
ASN 2140.0099
GLY 2150.0093
ASP 2160.0092
ARG 2170.0091
TRP 2180.0092
PHE 2190.0089
LEU 2200.0097
ASN 2210.0053
ARG 2220.0106
PHE 2230.0122
THR 2240.0140
THR 2250.0090
THR 2260.0057
LEU 2270.0115
ASN 2280.0146
ASP 2290.0125
PHE 2300.0077
ASN 2310.0109
LEU 2320.0132
VAL 2330.0098
ALA 2340.0090
MET 2350.0106
LYS 2360.0125
TYR 2370.0084
ASN 2380.0085
TYR 2390.0066
GLU 2400.0077
PRO 2410.0067
LEU 2420.0063
THR 2430.0186
GLN 2440.0223
ASP 2450.0197
HIS 2460.0080
VAL 2470.0049
ASP 2480.0063
ILE 2490.0038
LEU 2500.0068
GLY 2510.0134
PRO 2520.0155
LEU 2530.0129
SER 2540.0140
ALA 2550.0205
GLN 2560.0166
THR 2570.0155
GLY 2580.0179
ILE 2590.0150
ALA 2600.0142
VAL 2610.0085
LEU 2620.0091
ASP 2630.0112
MET 2640.0105
CYS 2650.0094
ALA 2660.0096
SER 2670.0084
LEU 2680.0069
LYS 2690.0065
GLU 2700.0069
LEU 2710.0053
LEU 2720.0038
GLN 2730.0045
ASN 2740.0076
GLY 2750.0104
MET 2760.0104
ASN 2770.0286
GLY 2780.0247
ARG 2790.0130
THR 2800.0168
ILE 2810.0108
LEU 2820.0119
GLY 2830.0263
SER 2840.0225
ALA 2850.0248
LEU 2860.0229
LEU 2870.0086
GLU 2880.0061
ASP 2890.0059
GLU 2900.0051
PHE 2910.0058
THR 2920.0049
PRO 2930.0048
PHE 2940.0073
ASP 2950.0063
VAL 2960.0097
VAL 2970.0119
ARG 2980.0089
GLN 2990.0132
CYS 3000.0153
SER 3010.0220
GLY 3020.0228
VAL 3030.0189
THR 3040.0130
PHE 3050.0124
GLN 3060.0119
ALA 20.0206
VAL 30.0186
LEU 40.0208

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.