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

<R2> analysis for 2402090300251998370

---  normal mode 30  ---

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 = 0.0549
PRO 10.0496
GLN 20.0335
ILE 30.0293
THR 40.0219
LEU 50.0154
TRP 60.0291
LYS 70.0187
ARG 80.0103
PRO 90.0161
LEU 100.0172
VAL 110.0186
THR 120.0104
ILE 130.0142
ARG 140.0233
ILE 150.0320
GLY 160.0369
GLY 170.0336
GLN 180.0525
LEU 190.0426
LEU 190.0427
LYS 200.0306
GLU 210.0160
GLU 210.0162
ALA 220.0128
LEU 230.0092
LEU 240.0198
ASP 250.0144
THR 260.0170
GLY 270.0135
ALA 280.0159
ASP 290.0205
ASP 300.0105
THR 310.0042
VAL 320.0091
LEU 330.0149
GLU 340.0142
GLU 350.0231
MET 360.0157
ASN 370.0154
LEU 380.0169
PRO 390.0284
GLY 400.0465
LYS 410.0363
TRP 420.0195
LYS 430.0255
PRO 440.0256
LYS 450.0196
MET 460.0097
ILE 470.0228
ILE 470.0229
GLY 480.0327
GLY 490.0388
ILE 500.0249
GLY 510.0298
GLY 520.0377
PHE 530.0291
ILE 540.0231
LYS 550.0385
VAL 560.0312
ARG 570.0222
GLN 580.0182
TYR 590.0086
ASP 600.0075
GLN 610.0038
ILE 620.0142
PRO 630.0265
VAL 640.0239
GLU 650.0200
ILE 660.0276
CYS 670.0274
GLY 680.0223
HIS 690.0288
LYS 700.0221
ALA 710.0218
ILE 720.0200
GLY 730.0140
THR 740.0085
VAL 750.0140
LEU 760.0163
VAL 770.0218
GLY 780.0211
PRO 790.0258
THR 800.0178
PRO 810.0282
VAL 820.0075
VAL 820.0075
ASN 830.0070
ILE 840.0012
ILE 850.0076
GLY 860.0122
ARG 870.0194
ASN 880.0143
LEU 890.0145
LEU 900.0209
THR 910.0145
GLN 920.0176
ILE 930.0275
GLY 940.0247
CYS 950.0252
CYS 950.0260
THR 960.0184
LEU 970.0168
ASN 980.0179
PHE 990.0211
PRO 10.0243
GLN 20.0099
ILE 30.0099
THR 40.0107
LEU 50.0085
TRP 60.0348
LYS 70.0549
ARG 80.0192
PRO 90.0065
LEU 100.0099
VAL 110.0105
THR 120.0121
ILE 130.0118
ARG 140.0079
ILE 150.0077
GLY 160.0185
GLY 170.0211
GLN 180.0214
LEU 190.0175
LYS 200.0163
GLU 210.0095
ALA 220.0096
LEU 230.0067
LEU 240.0086
ASP 250.0110
THR 260.0147
GLY 270.0140
ALA 280.0113
ASP 290.0156
ASP 300.0140
THR 310.0120
VAL 320.0170
VAL 320.0171
LEU 330.0164
GLU 340.0139
GLU 350.0120
MET 360.0248
ASN 370.0523
LEU 380.0356
PRO 390.0535
GLY 400.0331
LYS 410.0357
TRP 420.0117
LYS 430.0129
PRO 440.0064
LYS 450.0184
MET 460.0233
MET 460.0234
ILE 470.0186
GLY 480.0246
GLY 490.0277
ILE 500.0291
GLY 510.0326
GLY 520.0352
PHE 530.0219
ILE 540.0192
LYS 550.0276
VAL 560.0191
ARG 570.0076
GLN 580.0106
TYR 590.0062
ASP 600.0104
GLN 610.0115
ILE 620.0096
PRO 630.0080
VAL 640.0099
GLU 650.0145
GLU 650.0142
ILE 660.0145
CYS 670.0179
GLY 680.0235
HIS 690.0196
LYS 700.0178
ALA 710.0145
ILE 720.0107
GLY 730.0109
THR 740.0138
VAL 750.0149
LEU 760.0183
VAL 770.0168
GLY 780.0167
PRO 790.0205
THR 800.0110
PRO 810.0191
VAL 820.0092
VAL 820.0091
ASN 830.0118
ILE 840.0114
ILE 850.0085
GLY 860.0083
ARG 870.0086
ASN 880.0121
LEU 890.0096
LEU 900.0135
THR 910.0215
GLN 920.0185
ILE 930.0181
GLY 940.0260
CYS 950.0221
THR 960.0231
LEU 970.0269
ASN 980.0315
PHE 990.0369

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.