CNRS Nantes University US2B US2B
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***  MLR  ***

<R2> analysis for 2402090300251998370

---  normal mode 23  ---

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 = 0.0760
PRO 10.0274
GLN 20.0225
ILE 30.0171
THR 40.0136
LEU 50.0100
TRP 60.0118
LYS 70.0131
ARG 80.0085
PRO 90.0117
LEU 100.0149
VAL 110.0241
THR 120.0411
ILE 130.0285
ARG 140.0304
ILE 150.0214
GLY 160.0400
GLY 170.0403
GLN 180.0713
LEU 190.0760
LEU 190.0756
LYS 200.0357
GLU 210.0232
GLU 210.0231
ALA 220.0044
LEU 230.0054
LEU 240.0053
ASP 250.0081
THR 260.0113
GLY 270.0091
ALA 280.0079
ASP 290.0122
ASP 300.0156
THR 310.0187
VAL 320.0191
LEU 330.0190
GLU 340.0207
GLU 350.0237
MET 360.0155
ASN 370.0165
LEU 380.0096
PRO 390.0183
GLY 400.0182
LYS 410.0190
TRP 420.0217
LYS 430.0237
PRO 440.0325
LYS 450.0287
MET 460.0308
ILE 470.0218
ILE 470.0216
GLY 480.0243
GLY 490.0281
ILE 500.0215
GLY 510.0179
GLY 520.0229
PHE 530.0286
ILE 540.0343
LYS 550.0464
VAL 560.0355
ARG 570.0301
GLN 580.0239
TYR 590.0205
ASP 600.0222
GLN 610.0298
ILE 620.0207
PRO 630.0247
VAL 640.0102
GLU 650.0135
ILE 660.0200
CYS 670.0271
GLY 680.0285
HIS 690.0214
LYS 700.0143
ALA 710.0173
ILE 720.0230
GLY 730.0260
THR 740.0214
VAL 750.0229
LEU 760.0247
VAL 770.0266
GLY 780.0289
PRO 790.0331
THR 800.0243
PRO 810.0281
VAL 820.0189
VAL 820.0189
ASN 830.0157
ILE 840.0143
ILE 850.0131
GLY 860.0145
ARG 870.0199
ASN 880.0218
LEU 890.0209
LEU 900.0207
THR 910.0300
GLN 920.0233
ILE 930.0142
GLY 940.0137
CYS 950.0205
CYS 950.0204
THR 960.0196
LEU 970.0106
ASN 980.0056
PHE 990.0121
PRO 10.0187
GLN 20.0046
ILE 30.0164
THR 40.0393
LEU 50.0286
TRP 60.0425
LYS 70.0333
ARG 80.0256
PRO 90.0191
LEU 100.0165
VAL 110.0091
THR 120.0107
ILE 130.0119
ARG 140.0194
ILE 150.0173
GLY 160.0166
GLY 170.0261
GLN 180.0166
LEU 190.0117
LYS 200.0067
GLU 210.0094
ALA 220.0092
LEU 230.0091
LEU 240.0073
ASP 250.0067
THR 260.0065
GLY 270.0053
ALA 280.0053
ASP 290.0062
ASP 300.0062
THR 310.0045
VAL 320.0065
VAL 320.0065
LEU 330.0051
GLU 340.0052
GLU 350.0094
MET 360.0102
ASN 370.0170
LEU 380.0141
PRO 390.0240
GLY 400.0357
LYS 410.0341
TRP 420.0260
LYS 430.0229
PRO 440.0216
LYS 450.0203
MET 460.0288
MET 460.0283
ILE 470.0188
GLY 480.0239
GLY 490.0241
ILE 500.0275
GLY 510.0238
GLY 520.0134
PHE 530.0136
ILE 540.0115
LYS 550.0175
VAL 560.0146
ARG 570.0184
GLN 580.0151
TYR 590.0099
ASP 600.0114
GLN 610.0209
ILE 620.0152
PRO 630.0236
VAL 640.0223
GLU 650.0272
GLU 650.0273
ILE 660.0196
CYS 670.0248
GLY 680.0386
HIS 690.0272
LYS 700.0326
ALA 710.0210
ILE 720.0174
GLY 730.0132
THR 740.0049
VAL 750.0032
LEU 760.0108
VAL 770.0109
GLY 780.0110
PRO 790.0107
THR 800.0084
PRO 810.0088
VAL 820.0059
VAL 820.0059
ASN 830.0060
ILE 840.0057
ILE 850.0057
GLY 860.0054
ARG 870.0046
ASN 880.0063
LEU 890.0061
LEU 900.0029
THR 910.0037
GLN 920.0081
ILE 930.0109
GLY 940.0095
CYS 950.0058
THR 960.0109
LEU 970.0129
ASN 980.0173
PHE 990.0206

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.