CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 57  ---

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 = 0.1056
MET 10.0195
PRO 20.0246
PRO 30.0088
PRO 40.0136
ARG 50.0137
LEU 60.0110
LEU 70.0117
PHE 80.0097
PHE 90.0107
LEU 100.0103
LEU 110.0099
PHE 120.0092
LEU 130.0089
THR 140.0162
PRO 150.0173
MET 160.0166
GLU 170.0058
VAL 180.0150
ARG 190.0166
PRO 200.0276
GLU 210.0250
GLU 220.0230
PRO 230.0181
LEU 240.0195
VAL 250.0228
VAL 260.0181
LYS 270.0219
VAL 280.0141
GLU 290.0131
GLU 300.0160
GLY 310.0130
ASP 320.0050
ASN 330.0089
ALA 340.0037
VAL 350.0064
LEU 360.0054
GLN 370.0042
CYS 380.0050
LEU 390.0095
LYS 400.0114
GLY 410.0376
THR 420.1056
SER 430.0421
ASP 440.0408
GLY 450.0477
PRO 460.0847
THR 470.0493
GLN 480.0243
GLN 490.0197
LEU 500.0126
THR 510.0118
TRP 520.0074
SER 530.0061
ARG 540.0045
GLU 550.0083
SER 560.0097
PRO 570.0105
LEU 580.0134
LYS 590.0101
PRO 600.0074
PHE 610.0045
LEU 620.0058
LYS 630.0100
LEU 640.0123
SER 650.0190
LEU 660.0220
GLY 670.0255
LEU 680.0281
PRO 690.0264
GLY 700.0250
LEU 710.0195
GLY 720.0175
ILE 730.0141
HIS 740.0138
MET 750.0105
ARG 760.0129
PRO 770.0128
LEU 780.0137
ALA 790.0097
ILE 800.0085
TRP 810.0112
LEU 820.0124
PHE 830.0158
ILE 840.0158
PHE 850.0154
ASN 860.0057
VAL 870.0068
SER 880.0183
GLN 890.0255
GLN 900.0236
MET 910.0095
GLY 920.0150
GLY 930.0095
PHE 940.0050
TYR 950.0018
LEU 960.0034
CYS 970.0026
GLN 980.0052
PRO 990.0061
GLY 1000.0096
PRO 1010.0153
PRO 1020.0182
SER 1030.0285
GLU 1040.0262
LYS 1050.0215
ALA 1060.0176
TRP 1070.0071
GLN 1080.0061
PRO 1090.0041
GLY 1100.0015
TRP 1110.0010
THR 1120.0035
VAL 1130.0077
ASN 1140.0153
VAL 1150.0231
GLU 1160.0339
GLY 1170.0439
SER 1180.0360
GLY 1190.0272
GLU 1200.0210
LEU 1210.0133
PHE 1220.0094
ARG 1230.0052
TRP 1240.0014
ASN 1250.0031
VAL 1260.0051
SER 1270.0058
ASP 1280.0051
LEU 1290.0054
GLY 1300.0069
GLY 1310.0109
LEU 1320.0080
GLY 1330.0079
CYS 1340.0130
GLY 1350.0160
LEU 1360.0151
LYS 1370.0248
ASN 1380.0321
ARG 1390.0306
SER 1400.0408
SER 1410.0498
GLU 1420.0407
GLY 1430.0478
PRO 1440.0190
SER 1450.0193
SER 1460.0219
PRO 1470.0213
SER 1480.0271
GLY 1490.0195
LYS 1500.0262
LEU 1510.0268
MET 1520.0287
SER 1530.0199
PRO 1540.0098
LYS 1550.0091
LEU 1560.0087
TYR 1570.0092
VAL 1580.0037
TRP 1590.0058
ALA 1600.0144
LYS 1610.0349
ASP 1620.0259
ARG 1630.0215
PRO 1640.0138
GLU 1650.0128
ILE 1660.0119
TRP 1670.0060
GLU 1680.0077
GLY 1690.0162
GLU 1700.0178
PRO 1710.0125
PRO 1720.0104
CYS 1730.0062
LEU 1740.0095
PRO 1750.0166
PRO 1760.0123
ARG 1770.0116
ASP 1780.0129
SER 1790.0100
LEU 1800.0057
ASN 1810.0062
GLN 1820.0087
SER 1830.0173
LEU 1840.0140
SER 1850.0089
GLN 1860.0060
ASP 1870.0080
LEU 1880.0109
THR 1890.0204
MET 1900.0231
ALA 1910.0285
PRO 1920.0225
GLY 1930.0094
SER 1940.0120
THR 1950.0130
LEU 1960.0100
TRP 1970.0114
LEU 1980.0083
SER 1990.0069
CYS 2000.0025
GLY 2010.0041
VAL 2020.0063
PRO 2030.0157
PRO 2040.0199
ASP 2050.0151
SER 2060.0071
VAL 2070.0041
SER 2080.0062
ARG 2090.0037
GLY 2100.0025
PRO 2110.0045
LEU 2120.0046
SER 2130.0079
TRP 2140.0080
THR 2150.0066
HIS 2160.0029
VAL 2170.0119
HIS 2180.0155
PRO 2190.0210
LYS 2200.0288
GLY 2210.0244
PRO 2220.0164
LYS 2230.0058
SER 2240.0121
LEU 2250.0128
LEU 2260.0138
SER 2270.0141
LEU 2280.0104
GLU 2290.0066
LEU 2300.0028
LYS 2310.0043
ASP 2320.0069
ASP 2330.0076
ARG 2340.0059
PRO 2350.0093
ALA 2360.0124
ARG 2370.0139
ASP 2380.0146
MET 2390.0110
TRP 2400.0132
VAL 2410.0111
MET 2420.0148
GLU 2430.0121
THR 2440.0063
GLY 2450.0073
LEU 2460.0062
LEU 2470.0103
LEU 2480.0100
PRO 2490.0157
ARG 2500.0178
ALA 2510.0127
THR 2520.0222
ALA 2530.0286
GLN 2540.0272
ASP 2550.0142
ALA 2560.0176
GLY 2570.0139
LYS 2580.0103
TYR 2590.0062
TYR 2600.0092
CYS 2610.0100
HIS 2620.0157
ARG 2630.0126
GLY 2640.0181
ASN 2650.0299
LEU 2660.0245
THR 2670.0198
MET 2680.0162
SER 2690.0126
PHE 2700.0104
HIS 2710.0151
LEU 2720.0131
GLU 2730.0224
ILE 2740.0217
THR 2750.0287
ALA 2760.0303
ARG 2770.0101
PRO 2780.0044
VAL 2790.0163
LEU 2800.0194
TRP 2810.0106
HIS 2820.0091
TRP 2830.0137
LEU 2840.0104
LEU 2850.0082
ARG 2860.0070
THR 2870.0112
GLY 2880.0068
GLY 2890.0102
TRP 2900.0075
LYS 2910.0070
VAL 2920.0083
SER 2930.0091
ALA 2940.0102
VAL 2950.0124
THR 2960.0119
LEU 2970.0097
ALA 2980.0126
TYR 2990.0155
LEU 3000.0118
ILE 3010.0114
PHE 3020.0147
CYS 3030.0104
LEU 3040.0097
CYS 3050.0151
SER 3060.0151
LEU 3070.0161
VAL 3080.0122
GLY 3090.0275
ILE 3100.0271
LEU 3110.0111
HIS 3120.0214
LEU 3130.0269
GLN 3140.0161
ARG 3150.0055
ALA 3160.0112
LEU 3170.0057
VAL 3180.0056
LEU 3190.0025
ARG 3200.0083
ARG 3210.0083
LYS 3220.0025
ARG 3230.0123
LYS 3240.0150
ARG 3250.0068
MET 3260.0065
THR 3270.0043
ASP 3280.0107
PRO 3290.0264
THR 3300.0235
ARG 3310.0195
ARG 3320.0294

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).
Last modification: April 8th, 2025.