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***  without_ca_sim2  ***

<R2> analysis for 21010710030744224

---  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 = 0.7181
ALA 20.0040
CYS 30.0084
PRO 40.0106
LEU 50.0097
GLU 60.0083
LYS 70.0100
ALA 80.0107
LEU 90.0089
ASP 100.0093
VAL 110.0107
MET 120.0100
VAL 130.0096
SER 140.0104
THR 150.0111
PHE 160.0106
HIS 170.0106
LYS 180.0113
TYR 190.0116
SER 200.0115
GLY 210.0117
LYS 220.0126
GLU 230.0129
GLY 240.0124
ASP 250.0123
LYS 260.0109
PHE 270.0098
LYS 280.0103
LEU 290.0117
ASN 300.0147
LYS 310.0156
SER 320.0164
GLU 330.0147
LEU 340.0144
LYS 350.0148
GLU 360.0136
LEU 370.0130
LEU 380.0135
THR 390.0123
ARG 400.0112
GLU 410.0123
LEU 420.0122
PRO 430.0117
SER 440.0128
PHE 450.0122
LEU 460.0138
GLY 470.0145
LYS 480.0153
ARG 490.0176
THR 500.0261
ASP 510.0259
GLU 520.0198
ALA 530.0255
ALA 540.0244
PHE 550.0174
GLN 560.0227
LYS 570.0260
LEU 580.0194
MET 590.0193
SER 600.0256
ASN 610.0219
LEU 620.0187
ASP 630.0264
SER 640.0277
ASN 650.0279
ARG 660.0241
ASP 670.0192
ASN 680.0177
GLU 690.0139
VAL 700.0107
ASP 710.0074
PHE 720.0068
GLN 730.0069
GLU 740.0098
TYR 750.0129
CYS 760.0125
VAL 770.0147
PHE 780.0190
LEU 790.0181
SER 800.0182
CYS 810.0252
ILE 820.0266
ALA 830.0205
MET 840.0255
MET 850.0328
CYS 860.0296
ASN 870.0170
GLU 880.2312
PHE 890.3936
PHE 900.7181
GLU 910.3558
GLY 920.2182
PHE 930.1480
PRO 940.1836
ALA 20.0077
CYS 30.0158
PRO 40.0150
LEU 50.0128
GLU 60.0145
LYS 70.0153
ALA 80.0129
LEU 90.0129
ASP 100.0150
VAL 110.0135
MET 120.0118
VAL 130.0141
SER 140.0157
THR 150.0127
PHE 160.0134
HIS 170.0173
LYS 180.0153
TYR 190.0148
SER 200.0189
GLY 210.0195
LYS 220.0189
GLU 230.0222
GLY 240.0237
ASP 250.0245
LYS 260.0244
PHE 270.0270
LYS 280.0263
LEU 290.0233
ASN 300.0233
LYS 310.0213
SER 320.0209
GLU 330.0187
LEU 340.0154
LYS 350.0138
GLU 360.0137
LEU 370.0129
LEU 380.0092
THR 390.0083
ARG 400.0088
GLU 410.0072
LEU 420.0040
PRO 430.0038
SER 440.0044
PHE 450.0037
LEU 460.0020
GLY 470.0061
LYS 480.0087
ARG 490.0126
THR 500.0110
ASP 510.0106
GLU 520.0118
ALA 530.0129
ALA 540.0089
PHE 550.0098
GLN 560.0140
LYS 570.0127
LEU 580.0120
MET 590.0156
SER 600.0178
ASN 610.0167
LEU 620.0191
ASP 630.0223
SER 640.0221
ASN 650.0261
ARG 660.0274
ASP 670.0243
ASN 680.0259
GLU 690.0248
VAL 700.0223
ASP 710.0231
PHE 720.0217
GLN 730.0182
GLU 740.0176
TYR 750.0163
CYS 760.0142
VAL 770.0117
PHE 780.0109
LEU 790.0092
SER 800.0070
CYS 810.0053
ILE 820.0046
ALA 830.0033
MET 840.0012
MET 850.0022
CYS 860.0015
ASN 870.0036
GLU 880.0068
PHE 890.0080
PHE 900.0106
GLU 910.0094
GLY 920.0075
PHE 930.0045
PRO 940.0052

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: October 18th, 2018.