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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 45  ---

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 = 0.0852
SER 10.0112
GLY 20.0107
PHE 30.0177
ARG 40.0402
LYS 50.0149
MET 60.0118
ALA 70.0053
PHE 80.0050
PRO 90.0071
SER 100.0117
GLY 110.0142
LYS 120.0080
VAL 130.0149
GLU 140.0155
GLY 150.0147
CYS 160.0141
MET 170.0134
VAL 180.0096
GLN 190.0123
VAL 200.0157
THR 210.0204
CYS 220.0173
GLY 230.0226
THR 240.0379
THR 250.0241
THR 260.0190
LEU 270.0106
ASN 280.0085
GLY 290.0086
LEU 300.0102
TRP 310.0092
LEU 320.0076
ASP 330.0079
ASP 340.0070
VAL 350.0090
VAL 360.0094
TYR 370.0071
CYS 380.0069
PRO 390.0084
ARG 400.0111
HIS 410.0134
VAL 420.0148
ILE 430.0191
CYS 440.0203
THR 450.0367
SER 460.0282
GLU 470.0212
ASP 480.0105
MET 490.0123
LEU 500.0116
ASN 510.0080
PRO 520.0104
ASN 530.0181
TYR 540.0185
GLU 550.0293
ASP 560.0225
LEU 570.0156
LEU 580.0178
ILE 590.0326
ARG 600.0221
LYS 610.0091
SER 620.0108
ASN 630.0094
HIS 640.0278
ASN 650.0198
PHE 660.0233
LEU 670.0264
VAL 680.0187
GLN 690.0134
ALA 700.0093
GLY 710.0282
ASN 720.0138
VAL 730.0233
GLN 740.0251
LEU 750.0148
ARG 760.0198
VAL 770.0155
ILE 780.0106
GLY 790.0093
HIS 800.0134
SER 810.0161
MET 820.0150
GLN 830.0111
ASN 840.0092
CYS 850.0084
VAL 860.0093
LEU 870.0126
LYS 880.0117
LEU 890.0141
LYS 900.0114
VAL 910.0077
ASP 920.0071
THR 930.0032
ALA 940.0066
ASN 950.0089
PRO 960.0162
LYS 970.0204
THR 980.0105
PRO 990.0134
LYS 1000.0203
TYR 1010.0071
LYS 1020.0137
PHE 1030.0117
VAL 1040.0163
ARG 1050.0165
ILE 1060.0143
GLN 1070.0216
PRO 1080.0138
GLY 1090.0106
GLN 1100.0109
THR 1110.0092
PHE 1120.0045
SER 1130.0082
VAL 1140.0124
LEU 1150.0176
ALA 1160.0131
CYS 1170.0181
TYR 1180.0117
ASN 1190.0029
GLY 1200.0092
SER 1210.0166
PRO 1220.0188
SER 1230.0348
GLY 1240.0291
VAL 1250.0142
TYR 1260.0073
GLN 1270.0060
CYS 1280.0060
ALA 1290.0060
MET 1300.0065
ARG 1310.0072
PRO 1320.0133
ASN 1330.0129
PHE 1340.0115
THR 1350.0068
ILE 1360.0045
LYS 1370.0120
GLY 1380.0098
SER 1390.0247
PHE 1400.0172
LEU 1410.0579
ASN 1420.0507
GLY 1430.0138
SER 1440.0057
CYS 1450.0020
GLY 1460.0061
SER 1470.0122
VAL 1480.0144
GLY 1490.0145
PHE 1500.0127
ASN 1510.0083
ILE 1520.0087
ASP 1530.0126
TYR 1540.0129
ASP 1550.0337
CYS 1560.0188
VAL 1570.0059
SER 1580.0106
PHE 1590.0117
CYS 1600.0151
TYR 1610.0134
MET 1620.0120
HIS 1630.0100
HIS 1640.0091
MET 1650.0208
GLU 1660.0186
LEU 1670.0263
PRO 1680.0558
THR 1690.0852
GLY 1700.0557
VAL 1710.0184
HIS 1720.0085
ALA 1730.0102
GLY 1740.0149
THR 1750.0172
ASP 1760.0162
LEU 1770.0120
GLU 1780.0108
GLY 1790.0132
ASN 1800.0150
PHE 1810.0198
TYR 1820.0177
GLY 1830.0204
PRO 1840.0297
PHE 1850.0172
VAL 1860.0214
ASP 1870.0106
ARG 1880.0132
GLN 1890.0241
THR 1900.0297
ALA 1910.0429
GLN 1920.0144
ALA 1930.0221
ALA 1940.0318
GLY 1950.0286
THR 1960.0186
ASP 1970.0170
THR 1980.0229
THR 1990.0157
ILE 2000.0158
THR 2010.0139
VAL 2020.0120
ASN 2030.0061
VAL 2040.0094
LEU 2050.0107
ALA 2060.0061
TRP 2070.0118
LEU 2080.0118
TYR 2090.0118
ALA 2100.0135
ALA 2110.0144
VAL 2120.0118
ILE 2130.0132
ASN 2140.0143
GLY 2150.0109
ASP 2160.0107
ARG 2170.0077
TRP 2180.0101
PHE 2190.0145
LEU 2200.0112
ASN 2210.0123
ARG 2220.0116
PHE 2230.0138
THR 2240.0167
THR 2250.0165
THR 2260.0201
LEU 2270.0069
ASN 2280.0065
ASP 2290.0136
PHE 2300.0034
ASN 2310.0106
LEU 2320.0186
VAL 2330.0155
ALA 2340.0141
MET 2350.0194
LYS 2360.0324
TYR 2370.0234
ASN 2380.0233
TYR 2390.0198
GLU 2400.0213
PRO 2410.0197
LEU 2420.0203
THR 2430.0217
GLN 2440.0284
ASP 2450.0271
HIS 2460.0175
VAL 2470.0251
ASP 2480.0325
ILE 2490.0202
LEU 2500.0120
GLY 2510.0234
PRO 2520.0204
LEU 2530.0122
SER 2540.0177
ALA 2550.0231
GLN 2560.0187
THR 2570.0156
GLY 2580.0231
ILE 2590.0192
ALA 2600.0185
VAL 2610.0175
LEU 2620.0136
ASP 2630.0150
MET 2640.0143
CYS 2650.0122
ALA 2660.0108
SER 2670.0131
LEU 2680.0113
LYS 2690.0107
GLU 2700.0110
LEU 2710.0104
LEU 2720.0108
GLN 2730.0236
ASN 2740.0251
GLY 2750.0134
MET 2760.0145
ASN 2770.0592
GLY 2780.0481
ARG 2790.0139
THR 2800.0013
ILE 2810.0104
LEU 2820.0124
GLY 2830.0260
SER 2840.0264
ALA 2850.0206
LEU 2860.0391
LEU 2870.0189
GLU 2880.0162
ASP 2890.0062
GLU 2900.0120
PHE 2910.0185
THR 2920.0181
PRO 2930.0130
PHE 2940.0156
ASP 2950.0185
VAL 2960.0154
VAL 2970.0158
ARG 2980.0149
GLN 2990.0100
CYS 3000.0129
SER 3010.0183
GLY 3020.0216
VAL 3030.0242
THR 3040.0202
PHE 3050.0300
GLN 3060.0302
ALA 20.0230
VAL 30.0261
LEU 40.0068

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.