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

<R2> analysis for 2402101527332288888

---  normal mode 9  ---

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 = 0.0523
GLY 50.0329
ALA 60.0316
GLU 70.0274
PRO 80.0173
TYR 90.0155
GLY 100.0222
GLN 110.0167
LYS 120.0153
LYS 130.0157
LYS 130.0158
PHE 140.0167
ILE 150.0179
GLU 160.0211
GLU 160.0211
ILE 170.0203
ALA 180.0230
GLY 190.0243
LYS 200.0185
ARG 210.0190
ARG 210.0188
MET 220.0141
MET 220.0141
ALA 230.0140
TYR 240.0117
ILE 250.0145
ASP 260.0165
GLU 270.0211
GLY 280.0263
GLU 290.0384
GLY 300.0320
ASP 310.0227
PRO 320.0174
ILE 330.0120
VAL 340.0081
PHE 350.0044
GLN 360.0062
HIS 370.0067
GLY 380.0071
ASN 390.0051
PRO 400.0068
THR 410.0090
SER 420.0083
SER 430.0080
TYR 440.0125
LEU 450.0118
TRP 460.0080
ARG 470.0101
ASN 480.0088
ILE 490.0027
MET 500.0078
PRO 510.0138
HIS 520.0138
LEU 530.0201
GLU 540.0273
GLY 550.0381
LEU 560.0326
GLY 570.0242
ARG 580.0231
LEU 590.0157
ILE 600.0139
ALA 610.0082
CYS 620.0100
ASP 630.0068
LEU 640.0072
ILE 650.0069
GLY 660.0041
MET 670.0042
GLY 680.0051
ASP 690.0072
SER 700.0072
ASP 710.0097
LYS 720.0024
LEU 730.0053
SER 740.0095
SER 740.0099
PRO 750.0154
SER 760.0175
GLY 770.0267
PRO 780.0267
ASP 790.0172
ARG 800.0093
TYR 810.0024
SER 820.0059
TYR 830.0075
ALA 840.0112
GLU 850.0098
HIS 860.0094
ARG 870.0132
ARG 870.0132
ASP 880.0161
TYR 890.0143
LEU 900.0130
PHE 910.0154
ALA 920.0186
LEU 930.0160
TRP 940.0144
GLU 950.0197
ALA 960.0237
LEU 970.0192
ASP 980.0194
LEU 990.0150
GLY 1000.0140
ASP 1010.0080
ASN 1020.0112
VAL 1030.0079
VAL 1040.0080
LEU 1050.0010
VAL 1060.0006
ILE 1070.0048
HIS 1080.0072
ASP 1090.0085
TRP 1100.0068
GLY 1110.0075
SER 1120.0072
ALA 1130.0092
LEU 1140.0095
GLY 1150.0076
PHE 1160.0095
ASP 1170.0127
TRP 1180.0108
ALA 1190.0090
ASN 1200.0145
GLN 1210.0159
HIS 1220.0113
ARG 1230.0103
ASP 1240.0068
ARG 1250.0018
VAL 1260.0033
GLN 1270.0113
GLY 1280.0129
ILE 1290.0076
ALA 1300.0075
TYR 1310.0061
MET 1320.0062
GLU 1330.0094
ALA 1340.0080
ILE 1350.0077
VAL 1360.0092
THR 1370.0091
PRO 1380.0064
LEU 1390.0043
GLU 1400.0091
TRP 1410.0216
ALA 1420.0234
ASP 1430.0134
TRP 1440.0166
PRO 1450.0264
GLU 1460.0381
GLU 1470.0392
VAL 1480.0315
ARG 1490.0334
ASP 1500.0397
ILE 1510.0304
PHE 1520.0266
GLN 1530.0365
GLY 1540.0341
PHE 1550.0277
ARG 1560.0310
SER 1570.0479
PRO 1580.0523
ALA 1590.0439
GLY 1600.0347
GLU 1610.0383
GLU 1620.0412
MET 1630.0275
VAL 1640.0238
LEU 1650.0326
GLU 1660.0388
GLU 1660.0388
ASN 1670.0260
ASN 1680.0180
ILE 1690.0098
PHE 1700.0035
VAL 1710.0085
GLU 1720.0089
ARG 1730.0060
VAL 1740.0096
LEU 1750.0148
PRO 1760.0220
GLY 1770.0215
ALA 1780.0194
ILE 1790.0247
LEU 1800.0280
ARG 1810.0366
GLN 1820.0386
LEU 1830.0376
SER 1840.0441
ASP 1850.0472
GLU 1860.0466
GLU 1870.0325
MET 1880.0284
ALA 1890.0324
GLU 1900.0263
TYR 1910.0202
ARG 1920.0203
ARG 1930.0275
PRO 1940.0224
PHE 1950.0238
LEU 1960.0319
ASN 1970.0423
ALA 1980.0408
GLY 1990.0413
GLU 2000.0327
ASP 2010.0284
ARG 2020.0219
ARG 2030.0189
PRO 2040.0088
THR 2050.0096
LEU 2060.0164
SER 2070.0106
TRP 2080.0055
PRO 2090.0120
ARG 2100.0178
GLN 2110.0067
ILE 2120.0074
PRO 2130.0027
ILE 2140.0083
ASP 2150.0075
GLY 2160.0048
GLU 2170.0063
PRO 2180.0083
ALA 2190.0123
ASP 2200.0144
VAL 2210.0100
VAL 2220.0096
ALA 2230.0178
ILE 2240.0168
VAL 2250.0139
SER 2260.0179
SER 2260.0178
ASP 2270.0218
TYR 2280.0173
ALA 2290.0174
SER 2300.0228
SER 2300.0228
TRP 2310.0210
LEU 2320.0181
ALA 2330.0218
GLU 2340.0250
SER 2350.0215
ASP 2360.0213
ILE 2370.0164
PRO 2380.0186
LYS 2390.0146
LEU 2400.0151
PHE 2410.0088
ILE 2420.0070
ASN 2430.0085
ALA 2440.0102
GLU 2450.0153
GLU 2450.0154
PRO 2460.0182
GLY 2470.0145
ALA 2480.0138
ILE 2490.0090
VAL 2500.0070
THR 2510.0073
GLY 2520.0059
ARG 2530.0055
ARG 2530.0055
MET 2540.0052
ARG 2550.0073
ASP 2560.0067
PHE 2570.0124
CYS 2580.0119
ARG 2590.0122
SER 2600.0152
TRP 2610.0203
PRO 2620.0228
ASN 2630.0238
GLN 2640.0195
THR 2650.0223
GLU 2660.0151
ILE 2670.0102
THR 2680.0095
VAL 2690.0105
LYS 2700.0150
GLY 2710.0162
ALA 2720.0176
HIS 2730.0138
PHE 2740.0139
ILE 2750.0129
GLN 2760.0122
GLU 2770.0198
ASP 2780.0208
SER 2790.0111
PRO 2800.0072
ASP 2810.0023
GLU 2820.0067
ILE 2830.0061
GLY 2840.0058
ALA 2850.0141
ALA 2860.0156
ILE 2870.0147
ALA 2880.0220
GLU 2890.0304
PHE 2900.0245
VAL 2910.0255
ARG 2920.0352
ARG 2930.0363
LEU 2940.0318
ARG 2950.0386
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.