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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 38  ---

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 = 0.0918
SER 10.0342
GLY 20.0277
PHE 30.0155
ARG 40.0371
LYS 50.0214
MET 60.0226
ALA 70.0242
PHE 80.0223
PRO 90.0305
SER 100.0302
GLY 110.0310
LYS 120.0202
VAL 130.0214
GLU 140.0282
GLY 150.0263
CYS 160.0136
MET 170.0053
VAL 180.0068
GLN 190.0173
VAL 200.0132
THR 210.0150
CYS 220.0225
GLY 230.0432
THR 240.0444
THR 250.0263
THR 260.0246
LEU 270.0195
ASN 280.0151
GLY 290.0035
LEU 300.0027
TRP 310.0087
LEU 320.0073
ASP 330.0149
ASP 340.0075
VAL 350.0055
VAL 360.0065
TYR 370.0043
CYS 380.0064
PRO 390.0117
ARG 400.0159
HIS 410.0187
VAL 420.0181
ILE 430.0242
CYS 440.0234
THR 450.0359
SER 460.0307
GLU 470.0246
ASP 480.0077
MET 490.0073
LEU 500.0060
ASN 510.0059
PRO 520.0139
ASN 530.0235
TYR 540.0232
GLU 550.0164
ASP 560.0178
LEU 570.0176
LEU 580.0123
ILE 590.0421
ARG 600.0526
LYS 610.0109
SER 620.0084
ASN 630.0123
HIS 640.0184
ASN 650.0175
PHE 660.0194
LEU 670.0149
VAL 680.0176
GLN 690.0201
ALA 700.0273
GLY 710.0675
ASN 720.0509
VAL 730.0378
GLN 740.0283
LEU 750.0300
ARG 760.0276
VAL 770.0172
ILE 780.0238
GLY 790.0111
HIS 800.0113
SER 810.0118
MET 820.0172
GLN 830.0176
ASN 840.0195
CYS 850.0137
VAL 860.0118
LEU 870.0144
LYS 880.0111
LEU 890.0103
LYS 900.0116
VAL 910.0140
ASP 920.0256
THR 930.0134
ALA 940.0166
ASN 950.0265
PRO 960.0519
LYS 970.0396
THR 980.0245
PRO 990.0100
LYS 1000.0130
TYR 1010.0055
LYS 1020.0105
PHE 1030.0079
VAL 1040.0118
ARG 1050.0104
ILE 1060.0124
GLN 1070.0146
PRO 1080.0127
GLY 1090.0129
GLN 1100.0129
THR 1110.0128
PHE 1120.0122
SER 1130.0169
VAL 1140.0147
LEU 1150.0176
ALA 1160.0107
CYS 1170.0096
TYR 1180.0221
ASN 1190.0325
GLY 1200.0269
SER 1210.0284
PRO 1220.0212
SER 1230.0208
GLY 1240.0247
VAL 1250.0187
TYR 1260.0197
GLN 1270.0137
CYS 1280.0112
ALA 1290.0112
MET 1300.0113
ARG 1310.0116
PRO 1320.0109
ASN 1330.0151
PHE 1340.0137
THR 1350.0117
ILE 1360.0094
LYS 1370.0091
GLY 1380.0099
SER 1390.0343
PHE 1400.0278
LEU 1410.0771
ASN 1420.0918
GLY 1430.0429
SER 1440.0218
CYS 1450.0133
GLY 1460.0133
SER 1470.0089
VAL 1480.0098
GLY 1490.0166
PHE 1500.0179
ASN 1510.0188
ILE 1520.0185
ASP 1530.0147
TYR 1540.0022
ASP 1550.0155
CYS 1560.0134
VAL 1570.0123
SER 1580.0139
PHE 1590.0098
CYS 1600.0115
TYR 1610.0071
MET 1620.0066
HIS 1630.0038
HIS 1640.0037
MET 1650.0045
GLU 1660.0034
LEU 1670.0078
PRO 1680.0076
THR 1690.0145
GLY 1700.0127
VAL 1710.0099
HIS 1720.0057
ALA 1730.0084
GLY 1740.0072
THR 1750.0073
ASP 1760.0069
LEU 1770.0046
GLU 1780.0079
GLY 1790.0086
ASN 1800.0076
PHE 1810.0099
TYR 1820.0100
GLY 1830.0166
PRO 1840.0186
PHE 1850.0128
VAL 1860.0129
ASP 1870.0040
ARG 1880.0057
GLN 1890.0156
THR 1900.0220
ALA 1910.0249
GLN 1920.0196
ALA 1930.0188
ALA 1940.0210
GLY 1950.0156
THR 1960.0134
ASP 1970.0116
THR 1980.0092
THR 1990.0100
ILE 2000.0092
THR 2010.0061
VAL 2020.0046
ASN 2030.0066
VAL 2040.0041
LEU 2050.0046
ALA 2060.0060
TRP 2070.0072
LEU 2080.0078
TYR 2090.0092
ALA 2100.0104
ALA 2110.0136
VAL 2120.0132
ILE 2130.0122
ASN 2140.0170
GLY 2150.0193
ASP 2160.0181
ARG 2170.0150
TRP 2180.0151
PHE 2190.0119
LEU 2200.0114
ASN 2210.0092
ARG 2220.0216
PHE 2230.0185
THR 2240.0184
THR 2250.0114
THR 2260.0057
LEU 2270.0069
ASN 2280.0097
ASP 2290.0076
PHE 2300.0060
ASN 2310.0100
LEU 2320.0090
VAL 2330.0080
ALA 2340.0104
MET 2350.0145
LYS 2360.0148
TYR 2370.0126
ASN 2380.0162
TYR 2390.0098
GLU 2400.0095
PRO 2410.0103
LEU 2420.0084
THR 2430.0103
GLN 2440.0071
ASP 2450.0092
HIS 2460.0077
VAL 2470.0059
ASP 2480.0071
ILE 2490.0086
LEU 2500.0077
GLY 2510.0113
PRO 2520.0103
LEU 2530.0062
SER 2540.0073
ALA 2550.0114
GLN 2560.0086
THR 2570.0085
GLY 2580.0078
ILE 2590.0119
ALA 2600.0147
VAL 2610.0134
LEU 2620.0146
ASP 2630.0145
MET 2640.0133
CYS 2650.0130
ALA 2660.0135
SER 2670.0113
LEU 2680.0090
LYS 2690.0111
GLU 2700.0128
LEU 2710.0108
LEU 2720.0102
GLN 2730.0138
ASN 2740.0132
GLY 2750.0091
MET 2760.0060
ASN 2770.0249
GLY 2780.0166
ARG 2790.0064
THR 2800.0136
ILE 2810.0104
LEU 2820.0122
GLY 2830.0283
SER 2840.0216
ALA 2850.0203
LEU 2860.0204
LEU 2870.0075
GLU 2880.0058
ASP 2890.0092
GLU 2900.0088
PHE 2910.0088
THR 2920.0112
PRO 2930.0095
PHE 2940.0134
ASP 2950.0111
VAL 2960.0126
VAL 2970.0142
ARG 2980.0135
GLN 2990.0138
CYS 3000.0152
SER 3010.0131
GLY 3020.0273
VAL 3030.0261
THR 3040.0192
PHE 3050.0140
GLN 3060.0129
ALA 20.0139
VAL 30.0123
LEU 40.0082

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.