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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 43  ---

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 = 0.0648
SER 10.0091
GLY 20.0164
PHE 30.0160
ARG 40.0153
LYS 50.0048
MET 60.0039
ALA 70.0094
PHE 80.0086
PRO 90.0146
SER 100.0101
GLY 110.0084
LYS 120.0072
VAL 130.0088
GLU 140.0143
GLY 150.0288
CYS 160.0190
MET 170.0147
VAL 180.0159
GLN 190.0149
VAL 200.0132
THR 210.0095
CYS 220.0048
GLY 230.0197
THR 240.0270
THR 250.0115
THR 260.0138
LEU 270.0104
ASN 280.0109
GLY 290.0150
LEU 300.0131
TRP 310.0120
LEU 320.0069
ASP 330.0138
ASP 340.0097
VAL 350.0120
VAL 360.0144
TYR 370.0133
CYS 380.0132
PRO 390.0074
ARG 400.0070
HIS 410.0060
VAL 420.0085
ILE 430.0102
CYS 440.0071
THR 450.0072
SER 460.0081
GLU 470.0106
ASP 480.0031
MET 490.0095
LEU 500.0156
ASN 510.0142
PRO 520.0099
ASN 530.0121
TYR 540.0114
GLU 550.0119
ASP 560.0206
LEU 570.0164
LEU 580.0128
ILE 590.0071
ARG 600.0204
LYS 610.0174
SER 620.0269
ASN 630.0266
HIS 640.0297
ASN 650.0159
PHE 660.0024
LEU 670.0107
VAL 680.0146
GLN 690.0177
ALA 700.0219
GLY 710.0311
ASN 720.0253
VAL 730.0474
GLN 740.0359
LEU 750.0189
ARG 760.0237
VAL 770.0115
ILE 780.0158
GLY 790.0253
HIS 800.0240
SER 810.0222
MET 820.0156
GLN 830.0117
ASN 840.0078
CYS 850.0067
VAL 860.0103
LEU 870.0146
LYS 880.0171
LEU 890.0160
LYS 900.0141
VAL 910.0153
ASP 920.0240
THR 930.0189
ALA 940.0246
ASN 950.0231
PRO 960.0611
LYS 970.0445
THR 980.0273
PRO 990.0101
LYS 1000.0134
TYR 1010.0077
LYS 1020.0122
PHE 1030.0076
VAL 1040.0055
ARG 1050.0080
ILE 1060.0111
GLN 1070.0208
PRO 1080.0239
GLY 1090.0201
GLN 1100.0159
THR 1110.0096
PHE 1120.0064
SER 1130.0049
VAL 1140.0069
LEU 1150.0045
ALA 1160.0040
CYS 1170.0041
TYR 1180.0055
ASN 1190.0115
GLY 1200.0138
SER 1210.0107
PRO 1220.0027
SER 1230.0073
GLY 1240.0113
VAL 1250.0115
TYR 1260.0116
GLN 1270.0100
CYS 1280.0128
ALA 1290.0182
MET 1300.0195
ARG 1310.0243
PRO 1320.0249
ASN 1330.0199
PHE 1340.0192
THR 1350.0164
ILE 1360.0173
LYS 1370.0199
GLY 1380.0168
SER 1390.0120
PHE 1400.0086
LEU 1410.0148
ASN 1420.0146
GLY 1430.0060
SER 1440.0036
CYS 1450.0023
GLY 1460.0048
SER 1470.0024
VAL 1480.0022
GLY 1490.0027
PHE 1500.0037
ASN 1510.0061
ILE 1520.0106
ASP 1530.0181
TYR 1540.0036
ASP 1550.0107
CYS 1560.0118
VAL 1570.0080
SER 1580.0091
PHE 1590.0046
CYS 1600.0031
TYR 1610.0044
MET 1620.0034
HIS 1630.0048
HIS 1640.0053
MET 1650.0109
GLU 1660.0095
LEU 1670.0147
PRO 1680.0341
THR 1690.0431
GLY 1700.0277
VAL 1710.0076
HIS 1720.0107
ALA 1730.0097
GLY 1740.0106
THR 1750.0092
ASP 1760.0080
LEU 1770.0071
GLU 1780.0084
GLY 1790.0088
ASN 1800.0084
PHE 1810.0115
TYR 1820.0126
GLY 1830.0165
PRO 1840.0213
PHE 1850.0124
VAL 1860.0109
ASP 1870.0051
ARG 1880.0072
GLN 1890.0088
THR 1900.0080
ALA 1910.0224
GLN 1920.0199
ALA 1930.0335
ALA 1940.0214
GLY 1950.0196
THR 1960.0107
ASP 1970.0257
THR 1980.0280
THR 1990.0181
ILE 2000.0179
THR 2010.0132
VAL 2020.0137
ASN 2030.0074
VAL 2040.0096
LEU 2050.0037
ALA 2060.0102
TRP 2070.0183
LEU 2080.0169
TYR 2090.0157
ALA 2100.0191
ALA 2110.0262
VAL 2120.0248
ILE 2130.0188
ASN 2140.0205
GLY 2150.0282
ASP 2160.0324
ARG 2170.0303
TRP 2180.0236
PHE 2190.0171
LEU 2200.0163
ASN 2210.0189
ARG 2220.0104
PHE 2230.0167
THR 2240.0164
THR 2250.0247
THR 2260.0214
LEU 2270.0287
ASN 2280.0195
ASP 2290.0097
PHE 2300.0149
ASN 2310.0138
LEU 2320.0066
VAL 2330.0147
ALA 2340.0142
MET 2350.0055
LYS 2360.0201
TYR 2370.0219
ASN 2380.0166
TYR 2390.0140
GLU 2400.0132
PRO 2410.0182
LEU 2420.0238
THR 2430.0474
GLN 2440.0648
ASP 2450.0412
HIS 2460.0343
VAL 2470.0458
ASP 2480.0535
ILE 2490.0387
LEU 2500.0289
GLY 2510.0326
PRO 2520.0310
LEU 2530.0153
SER 2540.0171
ALA 2550.0226
GLN 2560.0204
THR 2570.0195
GLY 2580.0294
ILE 2590.0175
ALA 2600.0123
VAL 2610.0099
LEU 2620.0124
ASP 2630.0115
MET 2640.0092
CYS 2650.0206
ALA 2660.0205
SER 2670.0226
LEU 2680.0204
LYS 2690.0276
GLU 2700.0288
LEU 2710.0194
LEU 2720.0222
GLN 2730.0308
ASN 2740.0340
GLY 2750.0169
MET 2760.0049
ASN 2770.0335
GLY 2780.0468
ARG 2790.0315
THR 2800.0364
ILE 2810.0305
LEU 2820.0322
GLY 2830.0508
SER 2840.0387
ALA 2850.0292
LEU 2860.0368
LEU 2870.0202
GLU 2880.0194
ASP 2890.0050
GLU 2900.0052
PHE 2910.0033
THR 2920.0055
PRO 2930.0119
PHE 2940.0089
ASP 2950.0081
VAL 2960.0121
VAL 2970.0158
ARG 2980.0138
GLN 2990.0102
CYS 3000.0137
SER 3010.0190
GLY 3020.0153
VAL 3030.0063
THR 3040.0073
PHE 3050.0118
GLN 3060.0137
ALA 20.0123
VAL 30.0163
LEU 40.0083

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.