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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 75  ---

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 = 0.0654
SER 10.0541
GLY 20.0299
PHE 30.0207
ARG 40.0168
LYS 50.0062
MET 60.0099
ALA 70.0161
PHE 80.0120
PRO 90.0208
SER 100.0198
GLY 110.0273
LYS 120.0211
VAL 130.0141
GLU 140.0177
GLY 150.0200
CYS 160.0196
MET 170.0076
VAL 180.0085
GLN 190.0152
VAL 200.0140
THR 210.0087
CYS 220.0112
GLY 230.0162
THR 240.0186
THR 250.0076
THR 260.0087
LEU 270.0123
ASN 280.0156
GLY 290.0080
LEU 300.0053
TRP 310.0088
LEU 320.0052
ASP 330.0083
ASP 340.0118
VAL 350.0045
VAL 360.0059
TYR 370.0084
CYS 380.0097
PRO 390.0083
ARG 400.0104
HIS 410.0053
VAL 420.0014
ILE 430.0087
CYS 440.0077
THR 450.0275
SER 460.0344
GLU 470.0093
ASP 480.0108
MET 490.0102
LEU 500.0256
ASN 510.0190
PRO 520.0210
ASN 530.0210
TYR 540.0232
GLU 550.0282
ASP 560.0367
LEU 570.0243
LEU 580.0181
ILE 590.0319
ARG 600.0357
LYS 610.0110
SER 620.0272
ASN 630.0288
HIS 640.0265
ASN 650.0190
PHE 660.0171
LEU 670.0077
VAL 680.0110
GLN 690.0147
ALA 700.0257
GLY 710.0418
ASN 720.0120
VAL 730.0342
GLN 740.0185
LEU 750.0110
ARG 760.0125
VAL 770.0110
ILE 780.0162
GLY 790.0159
HIS 800.0200
SER 810.0131
MET 820.0125
GLN 830.0186
ASN 840.0245
CYS 850.0147
VAL 860.0133
LEU 870.0097
LYS 880.0103
LEU 890.0176
LYS 900.0189
VAL 910.0174
ASP 920.0270
THR 930.0120
ALA 940.0128
ASN 950.0182
PRO 960.0198
LYS 970.0555
THR 980.0122
PRO 990.0185
LYS 1000.0204
TYR 1010.0189
LYS 1020.0169
PHE 1030.0061
VAL 1040.0095
ARG 1050.0145
ILE 1060.0131
GLN 1070.0133
PRO 1080.0163
GLY 1090.0137
GLN 1100.0116
THR 1110.0077
PHE 1120.0076
SER 1130.0104
VAL 1140.0087
LEU 1150.0117
ALA 1160.0115
CYS 1170.0190
TYR 1180.0260
ASN 1190.0171
GLY 1200.0171
SER 1210.0206
PRO 1220.0147
SER 1230.0160
GLY 1240.0161
VAL 1250.0147
TYR 1260.0137
GLN 1270.0099
CYS 1280.0080
ALA 1290.0099
MET 1300.0094
ARG 1310.0151
PRO 1320.0150
ASN 1330.0165
PHE 1340.0110
THR 1350.0093
ILE 1360.0065
LYS 1370.0064
GLY 1380.0072
SER 1390.0151
PHE 1400.0136
LEU 1410.0332
ASN 1420.0217
GLY 1430.0177
SER 1440.0135
CYS 1450.0098
GLY 1460.0116
SER 1470.0074
VAL 1480.0066
GLY 1490.0047
PHE 1500.0033
ASN 1510.0096
ILE 1520.0170
ASP 1530.0493
TYR 1540.0407
ASP 1550.0325
CYS 1560.0322
VAL 1570.0223
SER 1580.0191
PHE 1590.0047
CYS 1600.0031
TYR 1610.0025
MET 1620.0040
HIS 1630.0034
HIS 1640.0041
MET 1650.0170
GLU 1660.0123
LEU 1670.0147
PRO 1680.0391
THR 1690.0654
GLY 1700.0306
VAL 1710.0179
HIS 1720.0150
ALA 1730.0103
GLY 1740.0061
THR 1750.0070
ASP 1760.0084
LEU 1770.0088
GLU 1780.0158
GLY 1790.0160
ASN 1800.0185
PHE 1810.0069
TYR 1820.0057
GLY 1830.0118
PRO 1840.0200
PHE 1850.0111
VAL 1860.0097
ASP 1870.0078
ARG 1880.0079
GLN 1890.0324
THR 1900.0376
ALA 1910.0243
GLN 1920.0056
ALA 1930.0145
ALA 1940.0118
GLY 1950.0452
THR 1960.0328
ASP 1970.0307
THR 1980.0237
THR 1990.0092
ILE 2000.0073
THR 2010.0055
VAL 2020.0059
ASN 2030.0019
VAL 2040.0041
LEU 2050.0032
ALA 2060.0019
TRP 2070.0045
LEU 2080.0053
TYR 2090.0064
ALA 2100.0051
ALA 2110.0092
VAL 2120.0098
ILE 2130.0147
ASN 2140.0161
GLY 2150.0083
ASP 2160.0113
ARG 2170.0145
TRP 2180.0143
PHE 2190.0095
LEU 2200.0077
ASN 2210.0170
ARG 2220.0171
PHE 2230.0176
THR 2240.0110
THR 2250.0128
THR 2260.0145
LEU 2270.0125
ASN 2280.0110
ASP 2290.0076
PHE 2300.0073
ASN 2310.0182
LEU 2320.0188
VAL 2330.0114
ALA 2340.0147
MET 2350.0182
LYS 2360.0127
TYR 2370.0091
ASN 2380.0072
TYR 2390.0050
GLU 2400.0072
PRO 2410.0146
LEU 2420.0141
THR 2430.0201
GLN 2440.0309
ASP 2450.0233
HIS 2460.0224
VAL 2470.0284
ASP 2480.0245
ILE 2490.0131
LEU 2500.0128
GLY 2510.0097
PRO 2520.0113
LEU 2530.0067
SER 2540.0121
ALA 2550.0156
GLN 2560.0087
THR 2570.0103
GLY 2580.0174
ILE 2590.0142
ALA 2600.0130
VAL 2610.0092
LEU 2620.0043
ASP 2630.0066
MET 2640.0076
CYS 2650.0101
ALA 2660.0107
SER 2670.0128
LEU 2680.0106
LYS 2690.0136
GLU 2700.0188
LEU 2710.0133
LEU 2720.0151
GLN 2730.0232
ASN 2740.0313
GLY 2750.0146
MET 2760.0131
ASN 2770.0196
GLY 2780.0326
ARG 2790.0099
THR 2800.0105
ILE 2810.0107
LEU 2820.0063
GLY 2830.0025
SER 2840.0068
ALA 2850.0087
LEU 2860.0287
LEU 2870.0118
GLU 2880.0074
ASP 2890.0088
GLU 2900.0067
PHE 2910.0062
THR 2920.0089
PRO 2930.0120
PHE 2940.0188
ASP 2950.0151
VAL 2960.0167
VAL 2970.0236
ARG 2980.0225
GLN 2990.0218
CYS 3000.0252
SER 3010.0216
GLY 3020.0564
VAL 3030.0259
THR 3040.0214
PHE 3050.0198
GLN 3060.0348
ALA 20.0282
VAL 30.0378
LEU 40.0264

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.