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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 99  ---

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 = 0.0726
SER 10.0194
GLY 20.0067
PHE 30.0097
ARG 40.0181
LYS 50.0105
MET 60.0087
ALA 70.0129
PHE 80.0165
PRO 90.0265
SER 100.0182
GLY 110.0055
LYS 120.0120
VAL 130.0033
GLU 140.0095
GLY 150.0077
CYS 160.0071
MET 170.0084
VAL 180.0098
GLN 190.0108
VAL 200.0106
THR 210.0108
CYS 220.0097
GLY 230.0125
THR 240.0138
THR 250.0078
THR 260.0097
LEU 270.0076
ASN 280.0065
GLY 290.0075
LEU 300.0083
TRP 310.0113
LEU 320.0112
ASP 330.0122
ASP 340.0134
VAL 350.0087
VAL 360.0062
TYR 370.0049
CYS 380.0040
PRO 390.0063
ARG 400.0073
HIS 410.0078
VAL 420.0060
ILE 430.0088
CYS 440.0096
THR 450.0143
SER 460.0186
GLU 470.0161
ASP 480.0338
MET 490.0138
LEU 500.0158
ASN 510.0192
PRO 520.0172
ASN 530.0043
TYR 540.0082
GLU 550.0176
ASP 560.0125
LEU 570.0071
LEU 580.0102
ILE 590.0066
ARG 600.0069
LYS 610.0037
SER 620.0094
ASN 630.0103
HIS 640.0193
ASN 650.0063
PHE 660.0084
LEU 670.0159
VAL 680.0156
GLN 690.0170
ALA 700.0183
GLY 710.0377
ASN 720.0209
VAL 730.0067
GLN 740.0100
LEU 750.0140
ARG 760.0177
VAL 770.0068
ILE 780.0076
GLY 790.0182
HIS 800.0186
SER 810.0212
MET 820.0217
GLN 830.0324
ASN 840.0318
CYS 850.0142
VAL 860.0091
LEU 870.0109
LYS 880.0115
LEU 890.0086
LYS 900.0100
VAL 910.0111
ASP 920.0102
THR 930.0192
ALA 940.0164
ASN 950.0205
PRO 960.0422
LYS 970.0200
THR 980.0116
PRO 990.0168
LYS 1000.0102
TYR 1010.0173
LYS 1020.0237
PHE 1030.0194
VAL 1040.0205
ARG 1050.0163
ILE 1060.0190
GLN 1070.0212
PRO 1080.0141
GLY 1090.0128
GLN 1100.0154
THR 1110.0102
PHE 1120.0105
SER 1130.0103
VAL 1140.0109
LEU 1150.0130
ALA 1160.0099
CYS 1170.0100
TYR 1180.0109
ASN 1190.0117
GLY 1200.0077
SER 1210.0096
PRO 1220.0094
SER 1230.0255
GLY 1240.0337
VAL 1250.0232
TYR 1260.0167
GLN 1270.0107
CYS 1280.0067
ALA 1290.0105
MET 1300.0097
ARG 1310.0180
PRO 1320.0201
ASN 1330.0231
PHE 1340.0143
THR 1350.0129
ILE 1360.0115
LYS 1370.0106
GLY 1380.0121
SER 1390.0121
PHE 1400.0114
LEU 1410.0091
ASN 1420.0451
GLY 1430.0189
SER 1440.0174
CYS 1450.0122
GLY 1460.0106
SER 1470.0116
VAL 1480.0143
GLY 1490.0086
PHE 1500.0093
ASN 1510.0076
ILE 1520.0153
ASP 1530.0478
TYR 1540.0216
ASP 1550.0313
CYS 1560.0289
VAL 1570.0179
SER 1580.0171
PHE 1590.0104
CYS 1600.0093
TYR 1610.0117
MET 1620.0091
HIS 1630.0077
HIS 1640.0076
MET 1650.0018
GLU 1660.0053
LEU 1670.0075
PRO 1680.0209
THR 1690.0483
GLY 1700.0363
VAL 1710.0086
HIS 1720.0084
ALA 1730.0014
GLY 1740.0071
THR 1750.0116
ASP 1760.0098
LEU 1770.0060
GLU 1780.0088
GLY 1790.0088
ASN 1800.0162
PHE 1810.0079
TYR 1820.0067
GLY 1830.0132
PRO 1840.0162
PHE 1850.0067
VAL 1860.0070
ASP 1870.0049
ARG 1880.0053
GLN 1890.0166
THR 1900.0278
ALA 1910.0469
GLN 1920.0044
ALA 1930.0255
ALA 1940.0147
GLY 1950.0319
THR 1960.0337
ASP 1970.0218
THR 1980.0315
THR 1990.0132
ILE 2000.0087
THR 2010.0027
VAL 2020.0056
ASN 2030.0078
VAL 2040.0097
LEU 2050.0058
ALA 2060.0101
TRP 2070.0125
LEU 2080.0104
TYR 2090.0033
ALA 2100.0031
ALA 2110.0054
VAL 2120.0063
ILE 2130.0043
ASN 2140.0046
GLY 2150.0241
ASP 2160.0133
ARG 2170.0192
TRP 2180.0204
PHE 2190.0279
LEU 2200.0303
ASN 2210.0726
ARG 2220.0526
PHE 2230.0161
THR 2240.0247
THR 2250.0100
THR 2260.0200
LEU 2270.0104
ASN 2280.0413
ASP 2290.0303
PHE 2300.0242
ASN 2310.0226
LEU 2320.0284
VAL 2330.0188
ALA 2340.0146
MET 2350.0295
LYS 2360.0576
TYR 2370.0195
ASN 2380.0545
TYR 2390.0129
GLU 2400.0131
PRO 2410.0078
LEU 2420.0077
THR 2430.0161
GLN 2440.0130
ASP 2450.0118
HIS 2460.0083
VAL 2470.0134
ASP 2480.0186
ILE 2490.0085
LEU 2500.0070
GLY 2510.0128
PRO 2520.0134
LEU 2530.0085
SER 2540.0087
ALA 2550.0083
GLN 2560.0083
THR 2570.0087
GLY 2580.0159
ILE 2590.0056
ALA 2600.0066
VAL 2610.0069
LEU 2620.0089
ASP 2630.0225
MET 2640.0079
CYS 2650.0088
ALA 2660.0031
SER 2670.0130
LEU 2680.0110
LYS 2690.0147
GLU 2700.0142
LEU 2710.0164
LEU 2720.0109
GLN 2730.0144
ASN 2740.0463
GLY 2750.0240
MET 2760.0176
ASN 2770.0355
GLY 2780.0249
ARG 2790.0128
THR 2800.0199
ILE 2810.0106
LEU 2820.0130
GLY 2830.0130
SER 2840.0116
ALA 2850.0200
LEU 2860.0408
LEU 2870.0077
GLU 2880.0167
ASP 2890.0090
GLU 2900.0085
PHE 2910.0089
THR 2920.0101
PRO 2930.0151
PHE 2940.0162
ASP 2950.0075
VAL 2960.0082
VAL 2970.0181
ARG 2980.0161
GLN 2990.0056
CYS 3000.0067
SER 3010.0092
GLY 3020.0248
VAL 3030.0083
THR 3040.0089
PHE 3050.0075
GLN 3060.0065
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.