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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 106  ---

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 = 0.0713
SER 10.0265
GLY 20.0383
PHE 30.0109
ARG 40.0111
LYS 50.0091
MET 60.0097
ALA 70.0088
PHE 80.0071
PRO 90.0201
SER 100.0158
GLY 110.0158
LYS 120.0146
VAL 130.0075
GLU 140.0084
GLY 150.0098
CYS 160.0081
MET 170.0029
VAL 180.0040
GLN 190.0159
VAL 200.0118
THR 210.0190
CYS 220.0177
GLY 230.0336
THR 240.0142
THR 250.0082
THR 260.0128
LEU 270.0082
ASN 280.0064
GLY 290.0039
LEU 300.0042
TRP 310.0086
LEU 320.0091
ASP 330.0086
ASP 340.0090
VAL 350.0030
VAL 360.0056
TYR 370.0091
CYS 380.0123
PRO 390.0125
ARG 400.0147
HIS 410.0162
VAL 420.0130
ILE 430.0108
CYS 440.0097
THR 450.0113
SER 460.0284
GLU 470.0141
ASP 480.0160
MET 490.0173
LEU 500.0102
ASN 510.0166
PRO 520.0096
ASN 530.0303
TYR 540.0174
GLU 550.0351
ASP 560.0189
LEU 570.0155
LEU 580.0240
ILE 590.0519
ARG 600.0506
LYS 610.0303
SER 620.0251
ASN 630.0138
HIS 640.0319
ASN 650.0153
PHE 660.0236
LEU 670.0270
VAL 680.0134
GLN 690.0325
ALA 700.0124
GLY 710.0372
ASN 720.0145
VAL 730.0210
GLN 740.0456
LEU 750.0123
ARG 760.0104
VAL 770.0239
ILE 780.0235
GLY 790.0215
HIS 800.0083
SER 810.0192
MET 820.0183
GLN 830.0341
ASN 840.0355
CYS 850.0240
VAL 860.0214
LEU 870.0212
LYS 880.0194
LEU 890.0117
LYS 900.0182
VAL 910.0155
ASP 920.0303
THR 930.0190
ALA 940.0156
ASN 950.0155
PRO 960.0146
LYS 970.0141
THR 980.0183
PRO 990.0270
LYS 1000.0185
TYR 1010.0058
LYS 1020.0075
PHE 1030.0132
VAL 1040.0146
ARG 1050.0212
ILE 1060.0168
GLN 1070.0263
PRO 1080.0104
GLY 1090.0158
GLN 1100.0157
THR 1110.0118
PHE 1120.0095
SER 1130.0060
VAL 1140.0092
LEU 1150.0100
ALA 1160.0102
CYS 1170.0082
TYR 1180.0089
ASN 1190.0108
GLY 1200.0069
SER 1210.0180
PRO 1220.0179
SER 1230.0294
GLY 1240.0224
VAL 1250.0173
TYR 1260.0146
GLN 1270.0059
CYS 1280.0060
ALA 1290.0104
MET 1300.0091
ARG 1310.0118
PRO 1320.0122
ASN 1330.0084
PHE 1340.0073
THR 1350.0093
ILE 1360.0069
LYS 1370.0092
GLY 1380.0048
SER 1390.0090
PHE 1400.0077
LEU 1410.0246
ASN 1420.0110
GLY 1430.0151
SER 1440.0068
CYS 1450.0075
GLY 1460.0075
SER 1470.0054
VAL 1480.0054
GLY 1490.0103
PHE 1500.0078
ASN 1510.0122
ILE 1520.0110
ASP 1530.0250
TYR 1540.0250
ASP 1550.0144
CYS 1560.0168
VAL 1570.0058
SER 1580.0100
PHE 1590.0088
CYS 1600.0083
TYR 1610.0045
MET 1620.0027
HIS 1630.0027
HIS 1640.0071
MET 1650.0055
GLU 1660.0023
LEU 1670.0037
PRO 1680.0065
THR 1690.0300
GLY 1700.0196
VAL 1710.0073
HIS 1720.0032
ALA 1730.0085
GLY 1740.0107
THR 1750.0158
ASP 1760.0115
LEU 1770.0051
GLU 1780.0103
GLY 1790.0219
ASN 1800.0321
PHE 1810.0174
TYR 1820.0208
GLY 1830.0302
PRO 1840.0286
PHE 1850.0096
VAL 1860.0069
ASP 1870.0170
ARG 1880.0171
GLN 1890.0238
THR 1900.0227
ALA 1910.0307
GLN 1920.0145
ALA 1930.0192
ALA 1940.0180
GLY 1950.0313
THR 1960.0300
ASP 1970.0079
THR 1980.0077
THR 1990.0060
ILE 2000.0104
THR 2010.0104
VAL 2020.0095
ASN 2030.0099
VAL 2040.0094
LEU 2050.0038
ALA 2060.0067
TRP 2070.0098
LEU 2080.0080
TYR 2090.0034
ALA 2100.0102
ALA 2110.0095
VAL 2120.0091
ILE 2130.0149
ASN 2140.0163
GLY 2150.0171
ASP 2160.0146
ARG 2170.0069
TRP 2180.0110
PHE 2190.0236
LEU 2200.0209
ASN 2210.0701
ARG 2220.0713
PHE 2230.0277
THR 2240.0285
THR 2250.0314
THR 2260.0257
LEU 2270.0453
ASN 2280.0402
ASP 2290.0208
PHE 2300.0192
ASN 2310.0141
LEU 2320.0108
VAL 2330.0118
ALA 2340.0215
MET 2350.0173
LYS 2360.0253
TYR 2370.0165
ASN 2380.0381
TYR 2390.0111
GLU 2400.0154
PRO 2410.0210
LEU 2420.0223
THR 2430.0397
GLN 2440.0205
ASP 2450.0130
HIS 2460.0203
VAL 2470.0134
ASP 2480.0109
ILE 2490.0138
LEU 2500.0130
GLY 2510.0289
PRO 2520.0254
LEU 2530.0100
SER 2540.0169
ALA 2550.0197
GLN 2560.0097
THR 2570.0145
GLY 2580.0283
ILE 2590.0184
ALA 2600.0220
VAL 2610.0118
LEU 2620.0117
ASP 2630.0044
MET 2640.0060
CYS 2650.0160
ALA 2660.0129
SER 2670.0028
LEU 2680.0079
LYS 2690.0189
GLU 2700.0151
LEU 2710.0079
LEU 2720.0067
GLN 2730.0051
ASN 2740.0091
GLY 2750.0145
MET 2760.0054
ASN 2770.0197
GLY 2780.0517
ARG 2790.0087
THR 2800.0099
ILE 2810.0043
LEU 2820.0072
GLY 2830.0147
SER 2840.0113
ALA 2850.0313
LEU 2860.0286
LEU 2870.0166
GLU 2880.0170
ASP 2890.0083
GLU 2900.0096
PHE 2910.0102
THR 2920.0164
PRO 2930.0165
PHE 2940.0119
ASP 2950.0065
VAL 2960.0089
VAL 2970.0108
ARG 2980.0086
GLN 2990.0141
CYS 3000.0149
SER 3010.0184
GLY 3020.0167
VAL 3030.0071
THR 3040.0134
PHE 3050.0240
GLN 3060.0105
ALA 20.0093
VAL 30.0115
LEU 40.0126

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.