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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 15  ---

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 = 0.0719
SER 10.0142
GLY 20.0107
PHE 30.0043
ARG 40.0099
LYS 50.0126
MET 60.0160
ALA 70.0197
PHE 80.0175
PRO 90.0130
SER 100.0121
GLY 110.0116
LYS 120.0091
VAL 130.0091
GLU 140.0146
GLY 150.0174
CYS 160.0121
MET 170.0128
VAL 180.0146
GLN 190.0168
VAL 200.0129
THR 210.0149
CYS 220.0159
GLY 230.0217
THR 240.0280
THR 250.0142
THR 260.0092
LEU 270.0133
ASN 280.0136
GLY 290.0122
LEU 300.0094
TRP 310.0075
LEU 320.0048
ASP 330.0152
ASP 340.0150
VAL 350.0038
VAL 360.0048
TYR 370.0092
CYS 380.0122
PRO 390.0107
ARG 400.0092
HIS 410.0066
VAL 420.0107
ILE 430.0153
CYS 440.0155
THR 450.0338
SER 460.0515
GLU 470.0571
ASP 480.0379
MET 490.0373
LEU 500.0495
ASN 510.0490
PRO 520.0331
ASN 530.0247
TYR 540.0116
GLU 550.0156
ASP 560.0071
LEU 570.0097
LEU 580.0142
ILE 590.0259
ARG 600.0312
LYS 610.0273
SER 620.0294
ASN 630.0203
HIS 640.0211
ASN 650.0226
PHE 660.0148
LEU 670.0126
VAL 680.0114
GLN 690.0221
ALA 700.0267
GLY 710.0464
ASN 720.0719
VAL 730.0493
GLN 740.0301
LEU 750.0179
ARG 760.0129
VAL 770.0050
ILE 780.0124
GLY 790.0147
HIS 800.0163
SER 810.0104
MET 820.0100
GLN 830.0111
ASN 840.0111
CYS 850.0104
VAL 860.0113
LEU 870.0110
LYS 880.0099
LEU 890.0082
LYS 900.0086
VAL 910.0107
ASP 920.0218
THR 930.0266
ALA 940.0240
ASN 950.0211
PRO 960.0317
LYS 970.0221
THR 980.0155
PRO 990.0128
LYS 1000.0149
TYR 1010.0068
LYS 1020.0126
PHE 1030.0126
VAL 1040.0159
ARG 1050.0188
ILE 1060.0202
GLN 1070.0184
PRO 1080.0137
GLY 1090.0130
GLN 1100.0179
THR 1110.0219
PHE 1120.0234
SER 1130.0219
VAL 1140.0209
LEU 1150.0184
ALA 1160.0194
CYS 1170.0167
TYR 1180.0173
ASN 1190.0189
GLY 1200.0174
SER 1210.0180
PRO 1220.0177
SER 1230.0225
GLY 1240.0235
VAL 1250.0196
TYR 1260.0236
GLN 1270.0226
CYS 1280.0230
ALA 1290.0191
MET 1300.0161
ARG 1310.0102
PRO 1320.0099
ASN 1330.0102
PHE 1340.0124
THR 1350.0107
ILE 1360.0140
LYS 1370.0145
GLY 1380.0180
SER 1390.0205
PHE 1400.0164
LEU 1410.0166
ASN 1420.0145
GLY 1430.0152
SER 1440.0142
CYS 1450.0118
GLY 1460.0127
SER 1470.0157
VAL 1480.0163
GLY 1490.0206
PHE 1500.0184
ASN 1510.0198
ILE 1520.0110
ASP 1530.0457
TYR 1540.0677
ASP 1550.0341
CYS 1560.0198
VAL 1570.0085
SER 1580.0170
PHE 1590.0148
CYS 1600.0186
TYR 1610.0177
MET 1620.0153
HIS 1630.0142
HIS 1640.0089
MET 1650.0037
GLU 1660.0047
LEU 1670.0080
PRO 1680.0157
THR 1690.0079
GLY 1700.0113
VAL 1710.0084
HIS 1720.0092
ALA 1730.0090
GLY 1740.0115
THR 1750.0139
ASP 1760.0155
LEU 1770.0138
GLU 1780.0133
GLY 1790.0126
ASN 1800.0141
PHE 1810.0140
TYR 1820.0152
GLY 1830.0175
PRO 1840.0200
PHE 1850.0180
VAL 1860.0202
ASP 1870.0129
ARG 1880.0263
GLN 1890.0353
THR 1900.0436
ALA 1910.0397
GLN 1920.0277
ALA 1930.0182
ALA 1940.0138
GLY 1950.0256
THR 1960.0390
ASP 1970.0089
THR 1980.0082
THR 1990.0077
ILE 2000.0023
THR 2010.0063
VAL 2020.0048
ASN 2030.0048
VAL 2040.0050
LEU 2050.0048
ALA 2060.0064
TRP 2070.0052
LEU 2080.0053
TYR 2090.0065
ALA 2100.0067
ALA 2110.0059
VAL 2120.0081
ILE 2130.0123
ASN 2140.0107
GLY 2150.0087
ASP 2160.0069
ARG 2170.0086
TRP 2180.0089
PHE 2190.0088
LEU 2200.0078
ASN 2210.0143
ARG 2220.0204
PHE 2230.0167
THR 2240.0159
THR 2250.0160
THR 2260.0207
LEU 2270.0172
ASN 2280.0242
ASP 2290.0189
PHE 2300.0130
ASN 2310.0175
LEU 2320.0201
VAL 2330.0133
ALA 2340.0147
MET 2350.0227
LYS 2360.0221
TYR 2370.0193
ASN 2380.0224
TYR 2390.0123
GLU 2400.0106
PRO 2410.0128
LEU 2420.0111
THR 2430.0148
GLN 2440.0122
ASP 2450.0115
HIS 2460.0089
VAL 2470.0051
ASP 2480.0058
ILE 2490.0114
LEU 2500.0094
GLY 2510.0124
PRO 2520.0149
LEU 2530.0123
SER 2540.0113
ALA 2550.0181
GLN 2560.0185
THR 2570.0135
GLY 2580.0128
ILE 2590.0053
ALA 2600.0024
VAL 2610.0022
LEU 2620.0075
ASP 2630.0074
MET 2640.0020
CYS 2650.0040
ALA 2660.0052
SER 2670.0041
LEU 2680.0039
LYS 2690.0033
GLU 2700.0054
LEU 2710.0081
LEU 2720.0086
GLN 2730.0084
ASN 2740.0133
GLY 2750.0122
MET 2760.0114
ASN 2770.0172
GLY 2780.0166
ARG 2790.0121
THR 2800.0096
ILE 2810.0064
LEU 2820.0044
GLY 2830.0087
SER 2840.0081
ALA 2850.0097
LEU 2860.0076
LEU 2870.0069
GLU 2880.0053
ASP 2890.0040
GLU 2900.0095
PHE 2910.0090
THR 2920.0098
PRO 2930.0089
PHE 2940.0119
ASP 2950.0111
VAL 2960.0065
VAL 2970.0113
ARG 2980.0098
GLN 2990.0057
CYS 3000.0088
SER 3010.0174
GLY 3020.0195
VAL 3030.0201
THR 3040.0272
PHE 3050.0342
GLN 3060.0440
ALA 20.0214
VAL 30.0218
LEU 40.0123

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.