CNRS Nantes University US2B US2B
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***  HYDROLASE 05-OCT-21 7PW1  ***

<R2> analysis for 2402101527332288888

---  normal mode 10  ---

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 = 0.0779
GLY 50.0314
ALA 60.0316
GLU 70.0317
PRO 80.0140
TYR 90.0122
GLY 100.0105
GLN 110.0254
LYS 120.0236
LYS 130.0298
LYS 130.0298
PHE 140.0267
ILE 150.0225
GLU 160.0181
GLU 160.0181
ILE 170.0085
ALA 180.0112
GLY 190.0194
LYS 200.0208
ARG 210.0202
ARG 210.0203
MET 220.0149
MET 220.0151
ALA 230.0173
TYR 240.0167
ILE 250.0167
ASP 260.0216
GLU 270.0196
GLY 280.0224
GLU 290.0247
GLY 300.0261
ASP 310.0196
PRO 320.0164
ILE 330.0113
VAL 340.0113
PHE 350.0085
GLN 360.0093
HIS 370.0091
GLY 380.0103
ASN 390.0096
PRO 400.0081
THR 410.0098
SER 420.0080
SER 430.0058
TYR 440.0117
LEU 450.0135
TRP 460.0121
ARG 470.0185
ASN 480.0193
ILE 490.0170
MET 500.0137
PRO 510.0195
HIS 520.0199
LEU 530.0151
GLU 540.0146
GLY 550.0131
LEU 560.0139
GLY 570.0149
ARG 580.0172
LEU 590.0134
ILE 600.0152
ALA 610.0097
CYS 620.0093
ASP 630.0069
LEU 640.0079
ILE 650.0119
GLY 660.0157
MET 670.0107
GLY 680.0080
ASP 690.0177
SER 700.0175
ASP 710.0246
LYS 720.0290
LEU 730.0399
SER 740.0640
SER 740.0639
PRO 750.0779
SER 760.0503
GLY 770.0445
PRO 780.0433
ASP 790.0588
ARG 800.0449
TYR 810.0233
SER 820.0281
TYR 830.0156
ALA 840.0184
GLU 850.0238
HIS 860.0151
ARG 870.0134
ARG 870.0134
ASP 880.0131
TYR 890.0090
LEU 900.0092
PHE 910.0123
ALA 920.0111
LEU 930.0126
TRP 940.0157
GLU 950.0217
ALA 960.0231
LEU 970.0250
ASP 980.0295
LEU 990.0225
GLY 1000.0243
ASP 1010.0219
ASN 1020.0190
VAL 1030.0145
VAL 1040.0092
LEU 1050.0083
VAL 1060.0083
ILE 1070.0082
HIS 1080.0086
ASP 1090.0088
TRP 1100.0083
GLY 1110.0096
SER 1120.0085
ALA 1130.0099
LEU 1140.0118
GLY 1150.0110
PHE 1160.0083
ASP 1170.0138
TRP 1180.0130
ALA 1190.0111
ASN 1200.0110
GLN 1210.0143
HIS 1220.0161
ARG 1230.0148
ASP 1240.0163
ARG 1250.0174
VAL 1260.0130
GLN 1270.0108
GLY 1280.0061
ILE 1290.0028
ALA 1300.0027
TYR 1310.0040
MET 1320.0045
GLU 1330.0092
ALA 1340.0085
ILE 1350.0076
VAL 1360.0078
THR 1370.0100
PRO 1380.0102
LEU 1390.0151
GLU 1400.0219
TRP 1410.0271
ALA 1420.0319
ASP 1430.0250
TRP 1440.0247
PRO 1450.0336
GLU 1460.0422
GLU 1470.0417
VAL 1480.0310
ARG 1490.0311
ASP 1500.0335
ILE 1510.0193
PHE 1520.0153
GLN 1530.0213
GLY 1540.0184
PHE 1550.0073
ARG 1560.0106
SER 1570.0149
PRO 1580.0146
ALA 1590.0134
GLY 1600.0062
GLU 1610.0056
GLU 1620.0082
MET 1630.0052
VAL 1640.0037
LEU 1650.0105
GLU 1660.0119
GLU 1660.0118
ASN 1670.0080
ASN 1680.0047
ILE 1690.0036
PHE 1700.0055
VAL 1710.0072
GLU 1720.0086
ARG 1730.0067
VAL 1740.0086
LEU 1750.0150
PRO 1760.0197
GLY 1770.0207
ALA 1780.0189
ILE 1790.0209
LEU 1800.0242
ARG 1810.0294
GLN 1820.0379
LEU 1830.0337
SER 1840.0407
ASP 1850.0503
GLU 1860.0411
GLU 1870.0231
MET 1880.0235
ALA 1890.0150
GLU 1900.0133
TYR 1910.0112
ARG 1920.0106
ARG 1930.0069
PRO 1940.0093
PHE 1950.0094
LEU 1960.0096
ASN 1970.0208
ALA 1980.0191
GLY 1990.0237
GLU 2000.0271
ASP 2010.0193
ARG 2020.0135
ARG 2030.0174
PRO 2040.0147
THR 2050.0100
LEU 2060.0087
SER 2070.0139
TRP 2080.0126
PRO 2090.0053
ARG 2100.0041
GLN 2110.0056
ILE 2120.0051
PRO 2130.0078
ILE 2140.0157
ASP 2150.0218
GLY 2160.0176
GLU 2170.0166
PRO 2180.0139
ALA 2190.0125
ASP 2200.0118
VAL 2210.0054
VAL 2220.0053
ALA 2230.0074
ILE 2240.0062
VAL 2250.0040
SER 2260.0045
SER 2260.0044
ASP 2270.0083
TYR 2280.0059
ALA 2290.0051
SER 2300.0061
SER 2300.0060
TRP 2310.0055
LEU 2320.0049
ALA 2330.0101
GLU 2340.0101
SER 2350.0078
ASP 2360.0087
ILE 2370.0054
PRO 2380.0050
LYS 2390.0054
LEU 2400.0033
PHE 2410.0085
ILE 2420.0043
ASN 2430.0096
ALA 2440.0070
GLU 2450.0085
GLU 2450.0086
PRO 2460.0137
GLY 2470.0167
ALA 2480.0216
ILE 2490.0185
VAL 2500.0186
THR 2510.0233
GLY 2520.0265
ARG 2530.0236
ARG 2530.0236
MET 2540.0216
ARG 2550.0211
ASP 2560.0243
PHE 2570.0186
CYS 2580.0153
ARG 2590.0190
SER 2600.0199
TRP 2610.0128
PRO 2620.0133
ASN 2630.0122
GLN 2640.0111
THR 2650.0101
GLU 2660.0102
ILE 2670.0116
THR 2680.0081
VAL 2690.0055
LYS 2700.0056
GLY 2710.0075
ALA 2720.0131
HIS 2730.0119
PHE 2740.0111
ILE 2750.0104
GLN 2760.0135
GLU 2770.0177
ASP 2780.0176
SER 2790.0169
PRO 2800.0197
ASP 2810.0250
GLU 2820.0203
ILE 2830.0156
GLY 2840.0182
ALA 2850.0222
ALA 2860.0190
ILE 2870.0150
ALA 2880.0193
GLU 2890.0238
PHE 2900.0159
VAL 2910.0162
ARG 2920.0275
ARG 2930.0268
LEU 2940.0224
ARG 2950.0301
VAL 2960.0514

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 25th, 2023.