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<R2> analysis for 2606040549382699479

---  normal mode 23  ---

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 = 0.0914
ALA 50.0309
ALA 60.0378
ALA 70.0354
PRO 80.0197
LEU 90.0138
ARG 100.0133
THR 110.0081
ARG 120.0075
VAL 130.0084
CYS 140.0096
ILE 150.0093
ILE 160.0114
GLY 170.0113
SER 180.0132
GLY 190.0172
PRO 200.0179
ALA 210.0080
ALA 220.0067
HIS 230.0073
THR 240.0091
ALA 250.0061
ALA 260.0049
ILE 270.0062
TYR 280.0084
ALA 290.0074
ALA 300.0093
ARG 310.0126
ALA 320.0122
GLU 330.0128
LEU 340.0095
LYS 350.0099
PRO 360.0079
VAL 370.0090
LEU 380.0101
PHE 390.0142
GLU 400.0167
GLY 410.0209
TRP 420.0207
MET 430.0239
ALA 440.0201
ASN 450.0272
ASP 460.0378
ILE 470.0236
ALA 480.0264
ALA 490.0215
GLY 500.0205
GLY 510.0197
GLN 520.0208
LEU 530.0285
THR 540.0278
THR 550.0325
THR 560.0358
THR 570.0345
ASP 580.0305
VAL 590.0296
GLU 600.0335
ASN 610.0508
PHE 620.0482
PRO 630.0662
GLY 640.0841
PHE 650.0755
PRO 660.0914
THR 670.0793
GLY 680.0411
ILE 690.0289
MET 700.0232
GLY 710.0253
ILE 720.0235
ASP 730.0180
LEU 740.0230
MET 750.0200
ASP 760.0158
ASN 770.0095
CYS 780.0129
ARG 790.0111
ALA 800.0056
GLN 810.0026
SER 820.0044
VAL 830.0114
ARG 840.0119
PHE 850.0118
GLY 860.0141
THR 870.0092
ASN 880.0129
ILE 890.0137
LEU 900.0179
SER 910.0214
GLU 920.0234
THR 930.0241
VAL 940.0158
THR 950.0243
GLU 960.0228
VAL 970.0245
ASP 980.0262
PHE 990.0272
SER 1000.0326
ALA 1010.0309
ARG 1020.0254
PRO 1030.0176
PHE 1040.0182
ARG 1050.0139
VAL 1060.0140
THR 1070.0112
SER 1080.0200
ASP 1090.0303
SER 1100.0297
THR 1110.0204
THR 1120.0131
VAL 1130.0072
LEU 1140.0068
ALA 1150.0110
ASP 1160.0114
THR 1170.0117
VAL 1180.0129
VAL 1190.0097
VAL 1200.0110
ALA 1210.0056
THR 1220.0113
GLY 1230.0130
ALA 1240.0150
VAL 1250.0072
ALA 1260.0080
ARG 1270.0157
ARG 1280.0133
LEU 1290.0164
TYR 1300.0185
PHE 1310.0141
SER 1320.0141
GLY 1330.0131
SER 1340.0125
ASP 1350.0169
THR 1360.0173
TYR 1370.0108
TRP 1380.0095
ASN 1390.0082
ARG 1400.0104
GLY 1410.0037
ILE 1420.0026
SER 1430.0026
ALA 1440.0068
CYS 1450.0106
ALA 1460.0096
VAL 1470.0162
CYS 1480.0162
ASP 1490.0120
GLY 1500.0105
ALA 1510.0147
ALA 1520.0149
PRO 1530.0167
ILE 1540.0122
PHE 1550.0073
ARG 1560.0094
ASN 1570.0058
LYS 1580.0050
PRO 1590.0037
ILE 1600.0041
ALA 1610.0065
VAL 1620.0078
ILE 1630.0082
GLY 1640.0076
GLY 1650.0047
GLY 1660.0041
ASP 1670.0011
SER 1680.0085
ALA 1690.0071
MET 1700.0049
GLU 1710.0063
GLU 1720.0102
GLY 1730.0086
ASN 1740.0087
PHE 1750.0107
LEU 1760.0070
THR 1770.0064
LYS 1780.0079
TYR 1790.0078
GLY 1800.0041
SER 1810.0046
GLN 1820.0069
VAL 1830.0066
TYR 1840.0069
ILE 1850.0048
ILE 1860.0052
HIS 1870.0065
ARG 1880.0109
ARG 1890.0135
ASN 1900.0120
THR 1910.0146
PHE 1920.0116
ARG 1930.0133
ALA 1940.0095
SER 1950.0182
LYS 1960.0289
ILE 1970.0269
MET 1980.0139
GLN 1990.0104
ALA 2000.0143
ARG 2010.0150
ALA 2020.0095
LEU 2030.0077
SER 2040.0127
ASN 2050.0135
PRO 2060.0158
LYS 2070.0097
ILE 2080.0093
GLN 2090.0087
VAL 2100.0046
VAL 2110.0025
TRP 2120.0035
ASP 2130.0060
SER 2140.0067
GLU 2150.0035
VAL 2160.0057
VAL 2170.0039
GLU 2180.0033
ALA 2190.0060
TYR 2200.0061
GLY 2210.0074
GLY 2220.0082
ALA 2230.0437
GLY 2240.0170
GLY 2250.0304
GLY 2260.0194
PRO 2270.0126
LEU 2280.0065
ALA 2290.0039
GLY 2300.0032
VAL 2310.0029
LYS 2320.0021
VAL 2330.0043
LYS 2340.0048
ASN 2350.0074
LEU 2360.0073
VAL 2370.0098
THR 2380.0134
GLY 2390.0126
GLU 2400.0139
VAL 2410.0065
SER 2420.0042
ASP 2430.0033
LEU 2440.0033
GLN 2450.0024
VAL 2460.0018
SER 2470.0026
GLY 2480.0017
LEU 2490.0045
PHE 2500.0068
PHE 2510.0087
ALA 2520.0125
ILE 2530.0146
GLY 2540.0160
HIS 2550.0193
GLU 2560.0231
PRO 2570.0250
ALA 2580.0243
THR 2590.0228
LYS 2600.0247
PHE 2610.0257
LEU 2620.0248
ASN 2630.0303
GLY 2640.0309
GLN 2650.0258
LEU 2660.0198
GLU 2670.0185
LEU 2680.0255
HIS 2690.0416
ALA 2700.0538
ASP 2710.0407
GLY 2720.0337
TYR 2730.0243
VAL 2740.0207
ALA 2750.0259
THR 2760.0212
LYS 2770.0272
PRO 2780.0377
GLY 2790.0324
SER 2800.0191
THR 2810.0099
HIS 2820.0087
THR 2830.0114
SER 2840.0113
VAL 2850.0160
GLU 2860.0128
GLY 2870.0126
VAL 2880.0135
PHE 2890.0083
ALA 2900.0099
ALA 2910.0045
GLY 2920.0094
ASP 2930.0156
VAL 2940.0152
GLN 2950.0163
ASP 2960.0201
LYS 2970.0259
LYS 2980.0247
TYR 2990.0211
ARG 3000.0220
GLN 3010.0242
ALA 3020.0347
ILE 3030.0311
THR 3040.0254
ALA 3050.0154
ALA 3060.0152
GLY 3070.0074
SER 3080.0019
GLY 3090.0048
CYS 3100.0068
MET 3110.0079
ALA 3120.0051
ALA 3130.0050
LEU 3140.0053
ASP 3150.0072
ALA 3160.0063
GLU 3170.0047
HIS 3180.0088
TYR 3190.0085
LEU 3200.0119
GLN 3210.0197
GLU 3220.0247
VAL 3230.0290

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.