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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 60  ---

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 = 0.0758
SER 10.0341
GLY 20.0319
PHE 30.0357
ARG 40.0436
LYS 50.0146
MET 60.0184
ALA 70.0094
PHE 80.0109
PRO 90.0097
SER 100.0105
GLY 110.0086
LYS 120.0119
VAL 130.0109
GLU 140.0128
GLY 150.0161
CYS 160.0118
MET 170.0031
VAL 180.0069
GLN 190.0199
VAL 200.0153
THR 210.0215
CYS 220.0169
GLY 230.0534
THR 240.0542
THR 250.0189
THR 260.0181
LEU 270.0073
ASN 280.0067
GLY 290.0028
LEU 300.0056
TRP 310.0092
LEU 320.0094
ASP 330.0084
ASP 340.0148
VAL 350.0117
VAL 360.0082
TYR 370.0050
CYS 380.0019
PRO 390.0069
ARG 400.0088
HIS 410.0121
VAL 420.0068
ILE 430.0069
CYS 440.0177
THR 450.0758
SER 460.0733
GLU 470.0215
ASP 480.0214
MET 490.0249
LEU 500.0255
ASN 510.0223
PRO 520.0141
ASN 530.0078
TYR 540.0035
GLU 550.0062
ASP 560.0057
LEU 570.0061
LEU 580.0089
ILE 590.0110
ARG 600.0206
LYS 610.0155
SER 620.0198
ASN 630.0106
HIS 640.0188
ASN 650.0080
PHE 660.0081
LEU 670.0122
VAL 680.0166
GLN 690.0215
ALA 700.0305
GLY 710.0407
ASN 720.0067
VAL 730.0317
GLN 740.0241
LEU 750.0202
ARG 760.0214
VAL 770.0135
ILE 780.0189
GLY 790.0054
HIS 800.0127
SER 810.0132
MET 820.0118
GLN 830.0210
ASN 840.0223
CYS 850.0140
VAL 860.0116
LEU 870.0055
LYS 880.0082
LEU 890.0117
LYS 900.0181
VAL 910.0213
ASP 920.0301
THR 930.0162
ALA 940.0125
ASN 950.0069
PRO 960.0163
LYS 970.0210
THR 980.0159
PRO 990.0163
LYS 1000.0192
TYR 1010.0137
LYS 1020.0149
PHE 1030.0092
VAL 1040.0085
ARG 1050.0089
ILE 1060.0130
GLN 1070.0377
PRO 1080.0230
GLY 1090.0142
GLN 1100.0168
THR 1110.0101
PHE 1120.0090
SER 1130.0082
VAL 1140.0070
LEU 1150.0059
ALA 1160.0056
CYS 1170.0048
TYR 1180.0052
ASN 1190.0108
GLY 1200.0114
SER 1210.0100
PRO 1220.0138
SER 1230.0253
GLY 1240.0206
VAL 1250.0091
TYR 1260.0085
GLN 1270.0102
CYS 1280.0098
ALA 1290.0106
MET 1300.0138
ARG 1310.0153
PRO 1320.0151
ASN 1330.0197
PHE 1340.0210
THR 1350.0150
ILE 1360.0133
LYS 1370.0125
GLY 1380.0145
SER 1390.0138
PHE 1400.0088
LEU 1410.0195
ASN 1420.0335
GLY 1430.0083
SER 1440.0048
CYS 1450.0039
GLY 1460.0039
SER 1470.0031
VAL 1480.0034
GLY 1490.0058
PHE 1500.0054
ASN 1510.0086
ILE 1520.0092
ASP 1530.0165
TYR 1540.0069
ASP 1550.0132
CYS 1560.0154
VAL 1570.0114
SER 1580.0120
PHE 1590.0071
CYS 1600.0079
TYR 1610.0018
MET 1620.0025
HIS 1630.0058
HIS 1640.0064
MET 1650.0113
GLU 1660.0062
LEU 1670.0086
PRO 1680.0176
THR 1690.0361
GLY 1700.0308
VAL 1710.0138
HIS 1720.0097
ALA 1730.0014
GLY 1740.0032
THR 1750.0097
ASP 1760.0088
LEU 1770.0107
GLU 1780.0163
GLY 1790.0163
ASN 1800.0166
PHE 1810.0096
TYR 1820.0087
GLY 1830.0148
PRO 1840.0177
PHE 1850.0095
VAL 1860.0149
ASP 1870.0157
ARG 1880.0190
GLN 1890.0282
THR 1900.0258
ALA 1910.0151
GLN 1920.0111
ALA 1930.0271
ALA 1940.0202
GLY 1950.0175
THR 1960.0169
ASP 1970.0158
THR 1980.0126
THR 1990.0159
ILE 2000.0119
THR 2010.0174
VAL 2020.0149
ASN 2030.0112
VAL 2040.0139
LEU 2050.0111
ALA 2060.0117
TRP 2070.0120
LEU 2080.0106
TYR 2090.0066
ALA 2100.0119
ALA 2110.0051
VAL 2120.0037
ILE 2130.0105
ASN 2140.0088
GLY 2150.0030
ASP 2160.0060
ARG 2170.0131
TRP 2180.0157
PHE 2190.0153
LEU 2200.0167
ASN 2210.0160
ARG 2220.0074
PHE 2230.0187
THR 2240.0280
THR 2250.0325
THR 2260.0452
LEU 2270.0204
ASN 2280.0224
ASP 2290.0269
PHE 2300.0159
ASN 2310.0131
LEU 2320.0140
VAL 2330.0062
ALA 2340.0091
MET 2350.0059
LYS 2360.0056
TYR 2370.0108
ASN 2380.0165
TYR 2390.0182
GLU 2400.0158
PRO 2410.0185
LEU 2420.0219
THR 2430.0188
GLN 2440.0435
ASP 2450.0360
HIS 2460.0141
VAL 2470.0305
ASP 2480.0289
ILE 2490.0123
LEU 2500.0127
GLY 2510.0099
PRO 2520.0075
LEU 2530.0074
SER 2540.0063
ALA 2550.0189
GLN 2560.0187
THR 2570.0085
GLY 2580.0132
ILE 2590.0139
ALA 2600.0134
VAL 2610.0169
LEU 2620.0146
ASP 2630.0149
MET 2640.0093
CYS 2650.0103
ALA 2660.0114
SER 2670.0094
LEU 2680.0050
LYS 2690.0106
GLU 2700.0094
LEU 2710.0109
LEU 2720.0094
GLN 2730.0147
ASN 2740.0199
GLY 2750.0160
MET 2760.0130
ASN 2770.0392
GLY 2780.0628
ARG 2790.0243
THR 2800.0193
ILE 2810.0152
LEU 2820.0165
GLY 2830.0272
SER 2840.0220
ALA 2850.0102
LEU 2860.0213
LEU 2870.0185
GLU 2880.0209
ASP 2890.0127
GLU 2900.0058
PHE 2910.0081
THR 2920.0076
PRO 2930.0134
PHE 2940.0136
ASP 2950.0096
VAL 2960.0139
VAL 2970.0213
ARG 2980.0191
GLN 2990.0148
CYS 3000.0191
SER 3010.0282
GLY 3020.0346
VAL 3030.0299
THR 3040.0341
PHE 3050.0200
GLN 3060.0460
ALA 20.0183
VAL 30.0251
LEU 40.0219

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.