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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 28  ---

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 = 0.0786
SER 10.0197
GLY 20.0204
PHE 30.0150
ARG 40.0198
LYS 50.0107
MET 60.0136
ALA 70.0203
PHE 80.0231
PRO 90.0282
SER 100.0264
GLY 110.0238
LYS 120.0207
VAL 130.0168
GLU 140.0200
GLY 150.0142
CYS 160.0146
MET 170.0084
VAL 180.0109
GLN 190.0144
VAL 200.0143
THR 210.0184
CYS 220.0179
GLY 230.0250
THR 240.0325
THR 250.0179
THR 260.0187
LEU 270.0157
ASN 280.0135
GLY 290.0121
LEU 300.0122
TRP 310.0157
LEU 320.0159
ASP 330.0174
ASP 340.0205
VAL 350.0190
VAL 360.0151
TYR 370.0147
CYS 380.0145
PRO 390.0206
ARG 400.0208
HIS 410.0188
VAL 420.0227
ILE 430.0321
CYS 440.0332
THR 450.0302
SER 460.0371
GLU 470.0786
ASP 480.0344
MET 490.0261
LEU 500.0307
ASN 510.0269
PRO 520.0250
ASN 530.0238
TYR 540.0243
GLU 550.0179
ASP 560.0288
LEU 570.0309
LEU 580.0214
ILE 590.0267
ARG 600.0439
LYS 610.0247
SER 620.0224
ASN 630.0221
HIS 640.0263
ASN 650.0218
PHE 660.0187
LEU 670.0130
VAL 680.0164
GLN 690.0132
ALA 700.0206
GLY 710.0536
ASN 720.0496
VAL 730.0193
GLN 740.0169
LEU 750.0187
ARG 760.0223
VAL 770.0200
ILE 780.0279
GLY 790.0213
HIS 800.0178
SER 810.0079
MET 820.0132
GLN 830.0127
ASN 840.0136
CYS 850.0153
VAL 860.0158
LEU 870.0146
LYS 880.0140
LEU 890.0168
LYS 900.0230
VAL 910.0227
ASP 920.0246
THR 930.0191
ALA 940.0180
ASN 950.0148
PRO 960.0132
LYS 970.0123
THR 980.0143
PRO 990.0149
LYS 1000.0140
TYR 1010.0133
LYS 1020.0121
PHE 1030.0082
VAL 1040.0059
ARG 1050.0108
ILE 1060.0074
GLN 1070.0118
PRO 1080.0097
GLY 1090.0084
GLN 1100.0082
THR 1110.0091
PHE 1120.0108
SER 1130.0142
VAL 1140.0158
LEU 1150.0177
ALA 1160.0206
CYS 1170.0174
TYR 1180.0206
ASN 1190.0089
GLY 1200.0079
SER 1210.0135
PRO 1220.0183
SER 1230.0326
GLY 1240.0332
VAL 1250.0236
TYR 1260.0195
GLN 1270.0135
CYS 1280.0093
ALA 1290.0052
MET 1300.0072
ARG 1310.0082
PRO 1320.0100
ASN 1330.0157
PHE 1340.0148
THR 1350.0134
ILE 1360.0099
LYS 1370.0081
GLY 1380.0100
SER 1390.0216
PHE 1400.0226
LEU 1410.0410
ASN 1420.0398
GLY 1430.0265
SER 1440.0201
CYS 1450.0158
GLY 1460.0147
SER 1470.0142
VAL 1480.0108
GLY 1490.0127
PHE 1500.0112
ASN 1510.0167
ILE 1520.0199
ASP 1530.0266
TYR 1540.0227
ASP 1550.0196
CYS 1560.0190
VAL 1570.0176
SER 1580.0137
PHE 1590.0098
CYS 1600.0072
TYR 1610.0134
MET 1620.0138
HIS 1630.0153
HIS 1640.0178
MET 1650.0198
GLU 1660.0198
LEU 1670.0241
PRO 1680.0297
THR 1690.0323
GLY 1700.0242
VAL 1710.0159
HIS 1720.0164
ALA 1730.0170
GLY 1740.0185
THR 1750.0183
ASP 1760.0167
LEU 1770.0126
GLU 1780.0154
GLY 1790.0187
ASN 1800.0186
PHE 1810.0205
TYR 1820.0181
GLY 1830.0210
PRO 1840.0249
PHE 1850.0231
VAL 1860.0234
ASP 1870.0184
ARG 1880.0190
GLN 1890.0215
THR 1900.0290
ALA 1910.0318
GLN 1920.0236
ALA 1930.0234
ALA 1940.0200
GLY 1950.0204
THR 1960.0189
ASP 1970.0094
THR 1980.0087
THR 1990.0062
ILE 2000.0061
THR 2010.0060
VAL 2020.0056
ASN 2030.0051
VAL 2040.0036
LEU 2050.0048
ALA 2060.0044
TRP 2070.0059
LEU 2080.0045
TYR 2090.0051
ALA 2100.0054
ALA 2110.0048
VAL 2120.0047
ILE 2130.0013
ASN 2140.0027
GLY 2150.0040
ASP 2160.0049
ARG 2170.0086
TRP 2180.0107
PHE 2190.0095
LEU 2200.0112
ASN 2210.0264
ARG 2220.0281
PHE 2230.0128
THR 2240.0120
THR 2250.0162
THR 2260.0194
LEU 2270.0143
ASN 2280.0130
ASP 2290.0154
PHE 2300.0116
ASN 2310.0104
LEU 2320.0155
VAL 2330.0140
ALA 2340.0112
MET 2350.0157
LYS 2360.0200
TYR 2370.0126
ASN 2380.0126
TYR 2390.0074
GLU 2400.0085
PRO 2410.0070
LEU 2420.0067
THR 2430.0182
GLN 2440.0212
ASP 2450.0209
HIS 2460.0114
VAL 2470.0060
ASP 2480.0098
ILE 2490.0077
LEU 2500.0054
GLY 2510.0077
PRO 2520.0096
LEU 2530.0067
SER 2540.0088
ALA 2550.0096
GLN 2560.0059
THR 2570.0071
GLY 2580.0100
ILE 2590.0102
ALA 2600.0107
VAL 2610.0083
LEU 2620.0093
ASP 2630.0107
MET 2640.0091
CYS 2650.0088
ALA 2660.0082
SER 2670.0089
LEU 2680.0091
LYS 2690.0107
GLU 2700.0101
LEU 2710.0112
LEU 2720.0117
GLN 2730.0174
ASN 2740.0190
GLY 2750.0094
MET 2760.0061
ASN 2770.0168
GLY 2780.0220
ARG 2790.0160
THR 2800.0121
ILE 2810.0066
LEU 2820.0085
GLY 2830.0168
SER 2840.0143
ALA 2850.0133
LEU 2860.0109
LEU 2870.0047
GLU 2880.0077
ASP 2890.0062
GLU 2900.0072
PHE 2910.0099
THR 2920.0095
PRO 2930.0079
PHE 2940.0121
ASP 2950.0117
VAL 2960.0084
VAL 2970.0122
ARG 2980.0129
GLN 2990.0102
CYS 3000.0073
SER 3010.0037
GLY 3020.0211
VAL 3030.0220
THR 3040.0234
PHE 3050.0219
GLN 3060.0450
ALA 20.0211
VAL 30.0201
LEU 40.0175

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.