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<R2> analysis for 2606040549382699479

---  normal mode 45  ---

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 = 0.0596
ALA 50.0409
ALA 60.0504
ALA 70.0075
PRO 80.0200
LEU 90.0190
ARG 100.0251
THR 110.0052
ARG 120.0044
VAL 130.0056
CYS 140.0062
ILE 150.0046
ILE 160.0069
GLY 170.0076
SER 180.0060
GLY 190.0059
PRO 200.0037
ALA 210.0019
ALA 220.0010
HIS 230.0029
THR 240.0042
ALA 250.0042
ALA 260.0051
ILE 270.0131
TYR 280.0161
ALA 290.0129
ALA 300.0186
ARG 310.0305
ALA 320.0330
GLU 330.0315
LEU 340.0206
LYS 350.0172
PRO 360.0084
VAL 370.0054
LEU 380.0051
PHE 390.0076
GLU 400.0107
GLY 410.0319
TRP 420.0274
MET 430.0522
ALA 440.0375
ASN 450.0452
ASP 460.0533
ILE 470.0364
ALA 480.0395
ALA 490.0258
GLY 500.0116
GLY 510.0093
GLN 520.0033
LEU 530.0122
THR 540.0195
THR 550.0214
THR 560.0254
THR 570.0367
ASP 580.0245
VAL 590.0207
GLU 600.0124
ASN 610.0230
PHE 620.0248
PRO 630.0258
GLY 640.0339
PHE 650.0234
PRO 660.0252
THR 670.0298
GLY 680.0044
ILE 690.0193
MET 700.0265
GLY 710.0196
ILE 720.0232
ASP 730.0237
LEU 740.0207
MET 750.0097
ASP 760.0121
ASN 770.0106
CYS 780.0038
ARG 790.0059
ALA 800.0070
GLN 810.0116
SER 820.0064
VAL 830.0069
ARG 840.0236
PHE 850.0227
GLY 860.0209
THR 870.0072
ASN 880.0069
ILE 890.0034
LEU 900.0038
SER 910.0132
GLU 920.0069
THR 930.0148
VAL 940.0146
THR 950.0198
GLU 960.0135
VAL 970.0089
ASP 980.0123
PHE 990.0160
SER 1000.0280
ALA 1010.0289
ARG 1020.0249
PRO 1030.0189
PHE 1040.0130
ARG 1050.0115
VAL 1060.0090
THR 1070.0104
SER 1080.0111
ASP 1090.0224
SER 1100.0211
THR 1110.0063
THR 1120.0058
VAL 1130.0103
LEU 1140.0155
ALA 1150.0069
ASP 1160.0051
THR 1170.0035
VAL 1180.0053
VAL 1190.0069
VAL 1200.0077
ALA 1210.0072
THR 1220.0096
GLY 1230.0129
ALA 1240.0130
VAL 1250.0095
ALA 1260.0067
ARG 1270.0060
ARG 1280.0047
LEU 1290.0110
TYR 1300.0161
PHE 1310.0193
SER 1320.0238
GLY 1330.0197
SER 1340.0130
ASP 1350.0168
THR 1360.0223
TYR 1370.0138
TRP 1380.0065
ASN 1390.0112
ARG 1400.0166
GLY 1410.0097
ILE 1420.0078
SER 1430.0122
ALA 1440.0134
CYS 1450.0201
ALA 1460.0128
VAL 1470.0160
CYS 1480.0202
ASP 1490.0166
GLY 1500.0127
ALA 1510.0191
ALA 1520.0268
PRO 1530.0284
ILE 1540.0266
PHE 1550.0226
ARG 1560.0304
ASN 1570.0326
LYS 1580.0284
PRO 1590.0116
ILE 1600.0098
ALA 1610.0094
VAL 1620.0088
ILE 1630.0094
GLY 1640.0084
GLY 1650.0088
GLY 1660.0061
ASP 1670.0055
SER 1680.0048
ALA 1690.0052
MET 1700.0051
GLU 1710.0085
GLU 1720.0073
GLY 1730.0037
ASN 1740.0073
PHE 1750.0155
LEU 1760.0124
THR 1770.0195
LYS 1780.0314
TYR 1790.0275
GLY 1800.0255
SER 1810.0267
GLN 1820.0147
VAL 1830.0063
TYR 1840.0063
ILE 1850.0079
ILE 1860.0091
HIS 1870.0109
ARG 1880.0105
ARG 1890.0124
ASN 1900.0122
THR 1910.0126
PHE 1920.0098
ARG 1930.0109
ALA 1940.0094
SER 1950.0107
LYS 1960.0267
ILE 1970.0214
MET 1980.0115
GLN 1990.0077
ALA 2000.0096
ARG 2010.0102
ALA 2020.0089
LEU 2030.0120
SER 2040.0171
ASN 2050.0104
PRO 2060.0073
LYS 2070.0115
ILE 2080.0025
GLN 2090.0071
VAL 2100.0108
VAL 2110.0122
TRP 2120.0125
ASP 2130.0066
SER 2140.0083
GLU 2150.0099
VAL 2160.0076
VAL 2170.0141
GLU 2180.0153
ALA 2190.0139
TYR 2200.0172
GLY 2210.0256
GLY 2220.0439
ALA 2230.0190
GLY 2240.0596
GLY 2250.0436
GLY 2260.0415
PRO 2270.0190
LEU 2280.0101
ALA 2290.0112
GLY 2300.0064
VAL 2310.0081
LYS 2320.0095
VAL 2330.0111
LYS 2340.0106
ASN 2350.0095
LEU 2360.0090
VAL 2370.0080
THR 2380.0114
GLY 2390.0143
GLU 2400.0116
VAL 2410.0091
SER 2420.0077
ASP 2430.0083
LEU 2440.0053
GLN 2450.0045
VAL 2460.0055
SER 2470.0120
GLY 2480.0125
LEU 2490.0095
PHE 2500.0119
PHE 2510.0099
ALA 2520.0110
ILE 2530.0100
GLY 2540.0062
HIS 2550.0124
GLU 2560.0127
PRO 2570.0151
ALA 2580.0139
THR 2590.0120
LYS 2600.0133
PHE 2610.0119
LEU 2620.0074
ASN 2630.0074
GLY 2640.0058
GLN 2650.0087
LEU 2660.0098
GLU 2670.0178
LEU 2680.0118
HIS 2690.0159
ALA 2700.0271
ASP 2710.0435
GLY 2720.0283
TYR 2730.0154
VAL 2740.0110
ALA 2750.0215
THR 2760.0188
LYS 2770.0282
PRO 2780.0585
GLY 2790.0495
SER 2800.0227
THR 2810.0152
HIS 2820.0169
THR 2830.0180
SER 2840.0186
VAL 2850.0176
GLU 2860.0150
GLY 2870.0095
VAL 2880.0110
PHE 2890.0132
ALA 2900.0122
ALA 2910.0084
GLY 2920.0098
ASP 2930.0130
VAL 2940.0141
GLN 2950.0169
ASP 2960.0206
LYS 2970.0329
LYS 2980.0352
TYR 2990.0322
ARG 3000.0066
GLN 3010.0138
ALA 3020.0152
ILE 3030.0142
THR 3040.0068
ALA 3050.0049
ALA 3060.0052
GLY 3070.0057
SER 3080.0045
GLY 3090.0060
CYS 3100.0078
MET 3110.0107
ALA 3120.0108
ALA 3130.0106
LEU 3140.0119
ASP 3150.0142
ALA 3160.0120
GLU 3170.0091
HIS 3180.0055
TYR 3190.0054
LEU 3200.0059
GLN 3210.0224
GLU 3220.0256
VAL 3230.0315

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.