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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 98  ---

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 = 0.0621
SER 10.0180
GLY 20.0140
PHE 30.0134
ARG 40.0122
LYS 50.0097
MET 60.0071
ALA 70.0155
PHE 80.0183
PRO 90.0308
SER 100.0220
GLY 110.0253
LYS 120.0245
VAL 130.0133
GLU 140.0200
GLY 150.0177
CYS 160.0151
MET 170.0118
VAL 180.0130
GLN 190.0159
VAL 200.0134
THR 210.0110
CYS 220.0120
GLY 230.0226
THR 240.0621
THR 250.0125
THR 260.0066
LEU 270.0021
ASN 280.0067
GLY 290.0044
LEU 300.0059
TRP 310.0065
LEU 320.0068
ASP 330.0100
ASP 340.0178
VAL 350.0122
VAL 360.0118
TYR 370.0109
CYS 380.0104
PRO 390.0058
ARG 400.0078
HIS 410.0033
VAL 420.0062
ILE 430.0153
CYS 440.0107
THR 450.0230
SER 460.0390
GLU 470.0391
ASP 480.0480
MET 490.0139
LEU 500.0115
ASN 510.0196
PRO 520.0167
ASN 530.0167
TYR 540.0195
GLU 550.0195
ASP 560.0183
LEU 570.0140
LEU 580.0142
ILE 590.0133
ARG 600.0069
LYS 610.0036
SER 620.0124
ASN 630.0090
HIS 640.0284
ASN 650.0065
PHE 660.0088
LEU 670.0166
VAL 680.0162
GLN 690.0273
ALA 700.0337
GLY 710.0611
ASN 720.0229
VAL 730.0355
GLN 740.0127
LEU 750.0138
ARG 760.0145
VAL 770.0079
ILE 780.0149
GLY 790.0098
HIS 800.0108
SER 810.0220
MET 820.0187
GLN 830.0295
ASN 840.0253
CYS 850.0178
VAL 860.0198
LEU 870.0176
LYS 880.0200
LEU 890.0106
LYS 900.0093
VAL 910.0091
ASP 920.0111
THR 930.0205
ALA 940.0199
ASN 950.0140
PRO 960.0399
LYS 970.0241
THR 980.0166
PRO 990.0188
LYS 1000.0080
TYR 1010.0222
LYS 1020.0246
PHE 1030.0158
VAL 1040.0191
ARG 1050.0102
ILE 1060.0119
GLN 1070.0128
PRO 1080.0050
GLY 1090.0080
GLN 1100.0059
THR 1110.0078
PHE 1120.0109
SER 1130.0106
VAL 1140.0099
LEU 1150.0088
ALA 1160.0097
CYS 1170.0175
TYR 1180.0170
ASN 1190.0050
GLY 1200.0064
SER 1210.0228
PRO 1220.0168
SER 1230.0440
GLY 1240.0449
VAL 1250.0108
TYR 1260.0073
GLN 1270.0035
CYS 1280.0051
ALA 1290.0055
MET 1300.0060
ARG 1310.0066
PRO 1320.0120
ASN 1330.0083
PHE 1340.0084
THR 1350.0068
ILE 1360.0073
LYS 1370.0039
GLY 1380.0061
SER 1390.0139
PHE 1400.0187
LEU 1410.0342
ASN 1420.0451
GLY 1430.0268
SER 1440.0262
CYS 1450.0143
GLY 1460.0141
SER 1470.0171
VAL 1480.0162
GLY 1490.0129
PHE 1500.0126
ASN 1510.0038
ILE 1520.0081
ASP 1530.0132
TYR 1540.0149
ASP 1550.0180
CYS 1560.0169
VAL 1570.0165
SER 1580.0213
PHE 1590.0166
CYS 1600.0185
TYR 1610.0129
MET 1620.0143
HIS 1630.0096
HIS 1640.0084
MET 1650.0081
GLU 1660.0073
LEU 1670.0137
PRO 1680.0128
THR 1690.0253
GLY 1700.0179
VAL 1710.0123
HIS 1720.0128
ALA 1730.0076
GLY 1740.0108
THR 1750.0145
ASP 1760.0128
LEU 1770.0173
GLU 1780.0150
GLY 1790.0245
ASN 1800.0192
PHE 1810.0085
TYR 1820.0070
GLY 1830.0175
PRO 1840.0150
PHE 1850.0117
VAL 1860.0177
ASP 1870.0214
ARG 1880.0208
GLN 1890.0244
THR 1900.0367
ALA 1910.0410
GLN 1920.0276
ALA 1930.0098
ALA 1940.0057
GLY 1950.0430
THR 1960.0270
ASP 1970.0276
THR 1980.0321
THR 1990.0085
ILE 2000.0122
THR 2010.0068
VAL 2020.0076
ASN 2030.0110
VAL 2040.0116
LEU 2050.0091
ALA 2060.0109
TRP 2070.0133
LEU 2080.0104
TYR 2090.0129
ALA 2100.0152
ALA 2110.0193
VAL 2120.0162
ILE 2130.0223
ASN 2140.0207
GLY 2150.0258
ASP 2160.0144
ARG 2170.0174
TRP 2180.0273
PHE 2190.0270
LEU 2200.0276
ASN 2210.0431
ARG 2220.0243
PHE 2230.0149
THR 2240.0074
THR 2250.0124
THR 2260.0076
LEU 2270.0054
ASN 2280.0155
ASP 2290.0106
PHE 2300.0072
ASN 2310.0115
LEU 2320.0090
VAL 2330.0165
ALA 2340.0155
MET 2350.0197
LYS 2360.0404
TYR 2370.0144
ASN 2380.0188
TYR 2390.0142
GLU 2400.0171
PRO 2410.0101
LEU 2420.0088
THR 2430.0152
GLN 2440.0083
ASP 2450.0159
HIS 2460.0163
VAL 2470.0176
ASP 2480.0195
ILE 2490.0087
LEU 2500.0033
GLY 2510.0178
PRO 2520.0239
LEU 2530.0110
SER 2540.0101
ALA 2550.0171
GLN 2560.0160
THR 2570.0167
GLY 2580.0138
ILE 2590.0074
ALA 2600.0083
VAL 2610.0115
LEU 2620.0132
ASP 2630.0114
MET 2640.0098
CYS 2650.0098
ALA 2660.0117
SER 2670.0128
LEU 2680.0101
LYS 2690.0077
GLU 2700.0069
LEU 2710.0057
LEU 2720.0060
GLN 2730.0161
ASN 2740.0245
GLY 2750.0261
MET 2760.0241
ASN 2770.0177
GLY 2780.0331
ARG 2790.0199
THR 2800.0142
ILE 2810.0081
LEU 2820.0142
GLY 2830.0122
SER 2840.0109
ALA 2850.0176
LEU 2860.0197
LEU 2870.0047
GLU 2880.0086
ASP 2890.0135
GLU 2900.0155
PHE 2910.0189
THR 2920.0207
PRO 2930.0151
PHE 2940.0295
ASP 2950.0171
VAL 2960.0071
VAL 2970.0247
ARG 2980.0279
GLN 2990.0180
CYS 3000.0140
SER 3010.0172
GLY 3020.0611
VAL 3030.0121
THR 3040.0337
PHE 3050.0223
GLN 3060.0272
ALA 20.0154
VAL 30.0103
LEU 40.0083

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.