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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 66  ---

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 = 0.0741
SER 10.0191
GLY 20.0106
PHE 30.0081
ARG 40.0161
LYS 50.0235
MET 60.0231
ALA 70.0267
PHE 80.0242
PRO 90.0384
SER 100.0170
GLY 110.0196
LYS 120.0121
VAL 130.0100
GLU 140.0107
GLY 150.0102
CYS 160.0087
MET 170.0063
VAL 180.0049
GLN 190.0065
VAL 200.0057
THR 210.0087
CYS 220.0090
GLY 230.0198
THR 240.0323
THR 250.0145
THR 260.0101
LEU 270.0061
ASN 280.0068
GLY 290.0022
LEU 300.0020
TRP 310.0030
LEU 320.0024
ASP 330.0068
ASP 340.0089
VAL 350.0055
VAL 360.0050
TYR 370.0028
CYS 380.0044
PRO 390.0072
ARG 400.0098
HIS 410.0090
VAL 420.0105
ILE 430.0077
CYS 440.0112
THR 450.0240
SER 460.0238
GLU 470.0074
ASP 480.0127
MET 490.0107
LEU 500.0191
ASN 510.0156
PRO 520.0118
ASN 530.0103
TYR 540.0082
GLU 550.0149
ASP 560.0131
LEU 570.0031
LEU 580.0076
ILE 590.0188
ARG 600.0148
LYS 610.0160
SER 620.0151
ASN 630.0165
HIS 640.0368
ASN 650.0270
PHE 660.0163
LEU 670.0059
VAL 680.0053
GLN 690.0070
ALA 700.0106
GLY 710.0229
ASN 720.0098
VAL 730.0132
GLN 740.0096
LEU 750.0041
ARG 760.0036
VAL 770.0035
ILE 780.0049
GLY 790.0051
HIS 800.0057
SER 810.0036
MET 820.0056
GLN 830.0115
ASN 840.0163
CYS 850.0098
VAL 860.0061
LEU 870.0028
LYS 880.0043
LEU 890.0079
LYS 900.0072
VAL 910.0061
ASP 920.0058
THR 930.0108
ALA 940.0130
ASN 950.0099
PRO 960.0202
LYS 970.0137
THR 980.0100
PRO 990.0144
LYS 1000.0224
TYR 1010.0083
LYS 1020.0100
PHE 1030.0133
VAL 1040.0157
ARG 1050.0094
ILE 1060.0118
GLN 1070.0154
PRO 1080.0069
GLY 1090.0140
GLN 1100.0187
THR 1110.0157
PHE 1120.0091
SER 1130.0131
VAL 1140.0167
LEU 1150.0161
ALA 1160.0142
CYS 1170.0139
TYR 1180.0178
ASN 1190.0147
GLY 1200.0151
SER 1210.0225
PRO 1220.0196
SER 1230.0185
GLY 1240.0354
VAL 1250.0315
TYR 1260.0350
GLN 1270.0187
CYS 1280.0191
ALA 1290.0114
MET 1300.0098
ARG 1310.0178
PRO 1320.0165
ASN 1330.0250
PHE 1340.0112
THR 1350.0064
ILE 1360.0092
LYS 1370.0074
GLY 1380.0228
SER 1390.0207
PHE 1400.0164
LEU 1410.0379
ASN 1420.0564
GLY 1430.0159
SER 1440.0073
CYS 1450.0059
GLY 1460.0068
SER 1470.0067
VAL 1480.0048
GLY 1490.0037
PHE 1500.0054
ASN 1510.0191
ILE 1520.0233
ASP 1530.0289
TYR 1540.0214
ASP 1550.0510
CYS 1560.0157
VAL 1570.0142
SER 1580.0155
PHE 1590.0086
CYS 1600.0074
TYR 1610.0012
MET 1620.0032
HIS 1630.0080
HIS 1640.0086
MET 1650.0090
GLU 1660.0084
LEU 1670.0100
PRO 1680.0200
THR 1690.0308
GLY 1700.0235
VAL 1710.0071
HIS 1720.0092
ALA 1730.0052
GLY 1740.0044
THR 1750.0064
ASP 1760.0066
LEU 1770.0078
GLU 1780.0127
GLY 1790.0100
ASN 1800.0155
PHE 1810.0080
TYR 1820.0066
GLY 1830.0077
PRO 1840.0083
PHE 1850.0017
VAL 1860.0055
ASP 1870.0079
ARG 1880.0109
GLN 1890.0178
THR 1900.0200
ALA 1910.0027
GLN 1920.0080
ALA 1930.0242
ALA 1940.0096
GLY 1950.0705
THR 1960.0209
ASP 1970.0623
THR 1980.0487
THR 1990.0136
ILE 2000.0078
THR 2010.0082
VAL 2020.0125
ASN 2030.0134
VAL 2040.0092
LEU 2050.0056
ALA 2060.0064
TRP 2070.0081
LEU 2080.0080
TYR 2090.0071
ALA 2100.0102
ALA 2110.0073
VAL 2120.0105
ILE 2130.0081
ASN 2140.0098
GLY 2150.0110
ASP 2160.0073
ARG 2170.0053
TRP 2180.0070
PHE 2190.0172
LEU 2200.0195
ASN 2210.0297
ARG 2220.0203
PHE 2230.0258
THR 2240.0317
THR 2250.0546
THR 2260.0741
LEU 2270.0259
ASN 2280.0245
ASP 2290.0447
PHE 2300.0204
ASN 2310.0121
LEU 2320.0354
VAL 2330.0129
ALA 2340.0126
MET 2350.0115
LYS 2360.0425
TYR 2370.0209
ASN 2380.0222
TYR 2390.0073
GLU 2400.0109
PRO 2410.0129
LEU 2420.0096
THR 2430.0222
GLN 2440.0167
ASP 2450.0203
HIS 2460.0139
VAL 2470.0076
ASP 2480.0051
ILE 2490.0099
LEU 2500.0104
GLY 2510.0121
PRO 2520.0132
LEU 2530.0094
SER 2540.0083
ALA 2550.0085
GLN 2560.0081
THR 2570.0115
GLY 2580.0141
ILE 2590.0169
ALA 2600.0175
VAL 2610.0243
LEU 2620.0182
ASP 2630.0063
MET 2640.0086
CYS 2650.0073
ALA 2660.0189
SER 2670.0232
LEU 2680.0197
LYS 2690.0227
GLU 2700.0358
LEU 2710.0176
LEU 2720.0145
GLN 2730.0316
ASN 2740.0320
GLY 2750.0076
MET 2760.0042
ASN 2770.0336
GLY 2780.0269
ARG 2790.0159
THR 2800.0133
ILE 2810.0066
LEU 2820.0069
GLY 2830.0236
SER 2840.0180
ALA 2850.0152
LEU 2860.0097
LEU 2870.0048
GLU 2880.0098
ASP 2890.0141
GLU 2900.0156
PHE 2910.0135
THR 2920.0131
PRO 2930.0079
PHE 2940.0011
ASP 2950.0075
VAL 2960.0068
VAL 2970.0047
ARG 2980.0103
GLN 2990.0094
CYS 3000.0074
SER 3010.0065
GLY 3020.0054
VAL 3030.0101
THR 3040.0109
PHE 3050.0104
GLN 3060.0283
ALA 20.0143
VAL 30.0151
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.