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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 63  ---

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 = 0.0680
SER 10.0087
GLY 20.0134
PHE 30.0103
ARG 40.0134
LYS 50.0091
MET 60.0133
ALA 70.0161
PHE 80.0215
PRO 90.0298
SER 100.0209
GLY 110.0200
LYS 120.0153
VAL 130.0081
GLU 140.0160
GLY 150.0074
CYS 160.0063
MET 170.0070
VAL 180.0145
GLN 190.0228
VAL 200.0234
THR 210.0228
CYS 220.0216
GLY 230.0473
THR 240.0483
THR 250.0224
THR 260.0246
LEU 270.0198
ASN 280.0175
GLY 290.0139
LEU 300.0151
TRP 310.0078
LEU 320.0098
ASP 330.0081
ASP 340.0089
VAL 350.0132
VAL 360.0137
TYR 370.0172
CYS 380.0130
PRO 390.0038
ARG 400.0079
HIS 410.0080
VAL 420.0072
ILE 430.0113
CYS 440.0102
THR 450.0580
SER 460.0590
GLU 470.0147
ASP 480.0102
MET 490.0143
LEU 500.0221
ASN 510.0263
PRO 520.0161
ASN 530.0122
TYR 540.0194
GLU 550.0226
ASP 560.0357
LEU 570.0340
LEU 580.0298
ILE 590.0179
ARG 600.0404
LYS 610.0248
SER 620.0222
ASN 630.0166
HIS 640.0265
ASN 650.0174
PHE 660.0184
LEU 670.0217
VAL 680.0247
GLN 690.0301
ALA 700.0435
GLY 710.0513
ASN 720.0680
VAL 730.0647
GLN 740.0337
LEU 750.0250
ARG 760.0171
VAL 770.0138
ILE 780.0097
GLY 790.0131
HIS 800.0129
SER 810.0257
MET 820.0268
GLN 830.0440
ASN 840.0461
CYS 850.0201
VAL 860.0077
LEU 870.0127
LYS 880.0233
LEU 890.0114
LYS 900.0052
VAL 910.0088
ASP 920.0126
THR 930.0194
ALA 940.0167
ASN 950.0117
PRO 960.0198
LYS 970.0127
THR 980.0031
PRO 990.0073
LYS 1000.0040
TYR 1010.0100
LYS 1020.0121
PHE 1030.0189
VAL 1040.0126
ARG 1050.0137
ILE 1060.0143
GLN 1070.0169
PRO 1080.0093
GLY 1090.0052
GLN 1100.0100
THR 1110.0141
PHE 1120.0133
SER 1130.0097
VAL 1140.0085
LEU 1150.0079
ALA 1160.0171
CYS 1170.0110
TYR 1180.0190
ASN 1190.0146
GLY 1200.0128
SER 1210.0123
PRO 1220.0213
SER 1230.0474
GLY 1240.0487
VAL 1250.0092
TYR 1260.0069
GLN 1270.0114
CYS 1280.0161
ALA 1290.0126
MET 1300.0091
ARG 1310.0096
PRO 1320.0108
ASN 1330.0124
PHE 1340.0091
THR 1350.0121
ILE 1360.0161
LYS 1370.0217
GLY 1380.0277
SER 1390.0166
PHE 1400.0163
LEU 1410.0113
ASN 1420.0178
GLY 1430.0232
SER 1440.0124
CYS 1450.0148
GLY 1460.0151
SER 1470.0119
VAL 1480.0118
GLY 1490.0107
PHE 1500.0090
ASN 1510.0119
ILE 1520.0200
ASP 1530.0199
TYR 1540.0061
ASP 1550.0140
CYS 1560.0106
VAL 1570.0093
SER 1580.0077
PHE 1590.0121
CYS 1600.0135
TYR 1610.0120
MET 1620.0127
HIS 1630.0163
HIS 1640.0186
MET 1650.0283
GLU 1660.0191
LEU 1670.0089
PRO 1680.0134
THR 1690.0269
GLY 1700.0251
VAL 1710.0148
HIS 1720.0207
ALA 1730.0250
GLY 1740.0265
THR 1750.0162
ASP 1760.0100
LEU 1770.0159
GLU 1780.0275
GLY 1790.0177
ASN 1800.0319
PHE 1810.0240
TYR 1820.0218
GLY 1830.0184
PRO 1840.0282
PHE 1850.0291
VAL 1860.0364
ASP 1870.0255
ARG 1880.0122
GLN 1890.0111
THR 1900.0179
ALA 1910.0343
GLN 1920.0254
ALA 1930.0311
ALA 1940.0197
GLY 1950.0313
THR 1960.0326
ASP 1970.0280
THR 1980.0285
THR 1990.0117
ILE 2000.0078
THR 2010.0062
VAL 2020.0046
ASN 2030.0045
VAL 2040.0047
LEU 2050.0025
ALA 2060.0038
TRP 2070.0053
LEU 2080.0052
TYR 2090.0055
ALA 2100.0063
ALA 2110.0073
VAL 2120.0065
ILE 2130.0099
ASN 2140.0084
GLY 2150.0060
ASP 2160.0057
ARG 2170.0037
TRP 2180.0022
PHE 2190.0063
LEU 2200.0084
ASN 2210.0131
ARG 2220.0124
PHE 2230.0143
THR 2240.0088
THR 2250.0102
THR 2260.0254
LEU 2270.0177
ASN 2280.0245
ASP 2290.0200
PHE 2300.0134
ASN 2310.0153
LEU 2320.0174
VAL 2330.0111
ALA 2340.0085
MET 2350.0090
LYS 2360.0119
TYR 2370.0075
ASN 2380.0127
TYR 2390.0050
GLU 2400.0051
PRO 2410.0064
LEU 2420.0101
THR 2430.0143
GLN 2440.0092
ASP 2450.0113
HIS 2460.0057
VAL 2470.0075
ASP 2480.0219
ILE 2490.0106
LEU 2500.0038
GLY 2510.0038
PRO 2520.0060
LEU 2530.0058
SER 2540.0067
ALA 2550.0098
GLN 2560.0110
THR 2570.0061
GLY 2580.0030
ILE 2590.0044
ALA 2600.0069
VAL 2610.0082
LEU 2620.0075
ASP 2630.0113
MET 2640.0086
CYS 2650.0103
ALA 2660.0087
SER 2670.0093
LEU 2680.0068
LYS 2690.0059
GLU 2700.0091
LEU 2710.0036
LEU 2720.0031
GLN 2730.0034
ASN 2740.0075
GLY 2750.0028
MET 2760.0033
ASN 2770.0148
GLY 2780.0157
ARG 2790.0058
THR 2800.0063
ILE 2810.0054
LEU 2820.0060
GLY 2830.0149
SER 2840.0135
ALA 2850.0110
LEU 2860.0238
LEU 2870.0059
GLU 2880.0060
ASP 2890.0085
GLU 2900.0078
PHE 2910.0043
THR 2920.0060
PRO 2930.0103
PHE 2940.0151
ASP 2950.0110
VAL 2960.0086
VAL 2970.0143
ARG 2980.0183
GLN 2990.0126
CYS 3000.0086
SER 3010.0078
GLY 3020.0075
VAL 3030.0150
THR 3040.0229
PHE 3050.0195
GLN 3060.0107
ALA 20.0138
VAL 30.0145
LEU 40.0123

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.