CNRS Nantes University US2B US2B
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***  HYDROLASE/HYDROLASE INHIBITOR 04-OCT-16 5H08  ***

<R2> analysis for 2502261434124124660

---  normal mode 102  ---

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 = 0.0730
GLY 16960.0730
PRO 16970.0363
ALA 16980.0111
ILE 16990.0048
PRO 17000.0144
ILE 17010.0186
LYS 17020.0068
HIS 17030.0048
PHE 17040.0069
PRO 17050.0128
LYS 17060.0069
HIS 17070.0105
VAL 17080.0182
ALA 17090.0209
ASP 17100.0140
LEU 17110.0283
HIS 17120.0204
ALA 17130.0198
SER 17140.0393
SER 17150.0183
GLY 17160.0342
PHE 17170.0210
THR 17180.0216
GLU 17190.0062
GLU 17200.0074
PHE 17210.0060
GLU 17220.0123
GLU 17300.0132
VAL 17310.0141
GLN 17320.0107
SER 17330.0243
CYS 17340.0240
THR 17350.0167
VAL 17360.0179
ASP 17370.0322
LEU 17380.0231
GLY 17390.0460
ILE 17400.0248
THR 17410.0402
ALA 17420.0146
ASP 17430.0245
SER 17440.0107
SER 17450.0078
ASN 17460.0076
HIS 17470.0083
PRO 17480.0171
ASP 17490.0094
ASN 17500.0051
LYS 17510.0266
HIS 17520.0072
LYS 17530.0109
ASN 17540.0031
ARG 17550.0059
TYR 17560.0236
ILE 17570.0253
ASN 17580.0272
ILE 17590.0179
VAL 17600.0094
ALA 17610.0091
TYR 17620.0172
ASP 17630.0177
HIS 17640.0183
SER 17650.0075
ARG 17660.0075
VAL 17670.0116
LYS 17680.0159
LEU 17690.0217
ALA 17700.0258
GLN 17710.0254
LEU 17720.0146
ALA 17730.0146
GLU 17740.0146
LYS 17750.0128
ASP 17760.0087
GLY 17770.0055
LYS 17780.0092
LEU 17790.0103
THR 17800.0202
ASP 17810.0210
TYR 17820.0101
ILE 17830.0108
ASN 17840.0067
ALA 17850.0095
ASN 17860.0087
TYR 17870.0129
VAL 17880.0156
ASP 17890.0157
GLY 17900.0040
TYR 17910.0077
ASN 17920.0160
ARG 17930.0143
PRO 17940.0422
LYS 17950.0177
ALA 17960.0061
TYR 17970.0108
ILE 17980.0156
ALA 17990.0156
ALA 18000.0165
GLN 18010.0135
GLY 18020.0124
PRO 18030.0110
LEU 18040.0219
LYS 18050.0419
SER 18060.0436
THR 18070.0278
ALA 18080.0085
GLU 18090.0086
ASP 18100.0141
PHE 18110.0137
TRP 18120.0072
ARG 18130.0074
MET 18140.0106
ILE 18150.0098
TRP 18160.0049
GLU 18170.0068
HIS 18180.0026
ASN 18190.0128
VAL 18200.0114
GLU 18210.0184
VAL 18220.0181
ILE 18230.0150
VAL 18240.0131
MET 18250.0082
ILE 18260.0090
THR 18270.0102
ASN 18280.0148
LEU 18290.0102
VAL 18300.0288
GLU 18310.0355
LYS 18320.0386
GLY 18330.0398
ARG 18340.0214
ARG 18350.0278
LYS 18360.0121
CYS 18370.0113
ASP 18380.0186
GLN 18390.0167
TYR 18400.0105
TRP 18410.0163
PRO 18420.0142
ALA 18430.0177
ASP 18440.0159
GLY 18450.0148
SER 18460.0134
GLU 18470.0084
GLU 18480.0137
TYR 18490.0074
GLY 18500.0215
ASN 18510.0152
PHE 18520.0028
LEU 18530.0090
VAL 18540.0184
THR 18550.0182
GLN 18560.0225
LYS 18570.0362
SER 18580.0172
VAL 18590.0073
GLN 18600.0045
VAL 18610.0066
LEU 18620.0089
ALA 18630.0202
TYR 18640.0141
TYR 18650.0125
THR 18660.0029
VAL 18670.0038
ARG 18680.0082
ASN 18690.0144
PHE 18700.0210
THR 18710.0309
LEU 18720.0148
ARG 18730.0145
ASN 18740.0086
THR 18750.0100
LYS 18760.0071
ILE 18770.0049
ARG 18890.0173
VAL 18900.0170
VAL 18910.0081
THR 18920.0077
GLN 18930.0117
TYR 18940.0094
HIS 18950.0024
TYR 18960.0057
THR 18970.0116
GLN 18980.0049
TRP 18990.0092
PRO 19000.0172
ASP 19010.0307
MET 19020.0375
GLY 19030.0492
VAL 19040.0493
PRO 19050.0114
GLU 19060.0170
TYR 19070.0217
SER 19080.0082
LEU 19090.0164
PRO 19100.0225
VAL 19110.0203
LEU 19120.0159
THR 19130.0256
PHE 19140.0166
VAL 19150.0175
ARG 19160.0250
LYS 19170.0257
ALA 19180.0198
ALA 19190.0191
TYR 19200.0145
ALA 19210.0276
LYS 19220.0363
ARG 19230.0532
HIS 19240.0228
ALA 19250.0122
VAL 19260.0033
GLY 19270.0085
PRO 19280.0113
VAL 19290.0156
VAL 19300.0181
VAL 19310.0167
HIS 19320.0143
CYS 19330.0103
SER 19340.0140
ALA 19350.0163
GLY 19360.0149
VAL 19370.0050
GLY 19380.0087
ARG 19390.0035
THR 19400.0055
GLY 19410.0069
THR 19420.0054
TYR 19430.0032
ILE 19440.0044
VAL 19450.0081
LEU 19460.0074
ASP 19470.0106
SER 19480.0113
MET 19490.0161
LEU 19500.0157
GLN 19510.0108
GLN 19520.0117
ILE 19530.0171
GLN 19540.0188
HIS 19550.0199
GLU 19560.0168
GLY 19570.0179
THR 19580.0068
VAL 19590.0072
ASN 19600.0086
ILE 19610.0045
PHE 19620.0087
GLY 19630.0134
PHE 19640.0094
LEU 19650.0163
LYS 19660.0153
HIS 19670.0195
ILE 19680.0138
ARG 19690.0093
SER 19700.0084
GLN 19710.0060
ARG 19720.0081
ASN 19730.0218
TYR 19740.0138
LEU 19750.0090
VAL 19760.0134
GLN 19770.0155
THR 19780.0205
GLU 19790.0054
GLU 19800.0209
GLN 19810.0164
TYR 19820.0121
VAL 19830.0100
PHE 19840.0070
ILE 19850.0073
HIS 19860.0086
ASP 19870.0114
THR 19880.0099
LEU 19890.0075
VAL 19900.0079
GLU 19910.0195
ALA 19920.0262
ILE 19930.0221
LEU 19940.0199
SER 19950.0329

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.