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

<R2> analysis for 2402090300251998370

---  normal mode 16  ---

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 = 0.0703
PRO 10.0233
GLN 20.0223
ILE 30.0204
THR 40.0188
LEU 50.0134
TRP 60.0200
LYS 70.0218
ARG 80.0171
PRO 90.0148
LEU 100.0144
VAL 110.0114
THR 120.0076
ILE 130.0076
ARG 140.0126
ILE 150.0036
GLY 160.0104
GLY 170.0239
GLN 180.0288
LEU 190.0257
LEU 190.0255
LYS 200.0127
GLU 210.0069
GLU 210.0070
ALA 220.0085
LEU 230.0147
LEU 240.0135
ASP 250.0109
THR 260.0085
GLY 270.0123
ALA 280.0075
ASP 290.0042
ASP 300.0076
THR 310.0096
VAL 320.0163
LEU 330.0193
GLU 340.0274
GLU 350.0260
MET 360.0253
ASN 370.0280
LEU 380.0251
PRO 390.0348
GLY 400.0610
LYS 410.0368
TRP 420.0201
LYS 430.0244
PRO 440.0380
LYS 450.0296
MET 460.0216
ILE 470.0266
ILE 470.0270
GLY 480.0404
GLY 490.0548
ILE 500.0373
GLY 510.0248
GLY 520.0253
PHE 530.0199
ILE 540.0122
LYS 550.0098
VAL 560.0068
ARG 570.0112
GLN 580.0017
TYR 590.0153
ASP 600.0321
GLN 610.0703
ILE 620.0285
PRO 630.0154
VAL 640.0079
GLU 650.0161
ILE 660.0143
CYS 670.0186
GLY 680.0250
HIS 690.0232
LYS 700.0200
ALA 710.0093
ILE 720.0141
GLY 730.0227
THR 740.0204
VAL 750.0140
LEU 760.0114
VAL 770.0162
GLY 780.0195
PRO 790.0347
THR 800.0374
PRO 810.0541
VAL 820.0289
VAL 820.0287
ASN 830.0183
ILE 840.0156
ILE 850.0110
GLY 860.0094
ARG 870.0071
ASN 880.0091
LEU 890.0092
LEU 900.0118
THR 910.0114
GLN 920.0140
ILE 930.0186
GLY 940.0196
CYS 950.0165
CYS 950.0165
THR 960.0174
LEU 970.0175
ASN 980.0183
PHE 990.0198
PRO 10.0221
GLN 20.0201
ILE 30.0187
THR 40.0170
LEU 50.0107
TRP 60.0162
LYS 70.0167
ARG 80.0158
PRO 90.0150
LEU 100.0214
VAL 110.0216
THR 120.0213
ILE 130.0164
ARG 140.0140
ILE 150.0050
GLY 160.0017
GLY 170.0091
GLN 180.0047
LEU 190.0127
LYS 200.0135
GLU 210.0175
ALA 220.0170
LEU 230.0191
LEU 240.0157
ASP 250.0131
THR 260.0094
GLY 270.0128
ALA 280.0137
ASP 290.0137
ASP 300.0127
THR 310.0148
VAL 320.0151
VAL 320.0150
LEU 330.0157
GLU 340.0186
GLU 350.0184
MET 360.0145
ASN 370.0186
LEU 380.0180
PRO 390.0246
GLY 400.0395
LYS 410.0387
TRP 420.0300
LYS 430.0268
PRO 440.0121
LYS 450.0086
MET 460.0254
MET 460.0244
ILE 470.0225
GLY 480.0554
GLY 490.0647
ILE 500.0472
GLY 510.0334
GLY 520.0357
PHE 530.0318
ILE 540.0083
LYS 550.0157
VAL 560.0138
ARG 570.0186
GLN 580.0246
TYR 590.0260
ASP 600.0297
GLN 610.0175
ILE 620.0101
PRO 630.0048
VAL 640.0108
GLU 650.0185
GLU 650.0185
ILE 660.0213
CYS 670.0261
GLY 680.0276
HIS 690.0241
LYS 700.0200
ALA 710.0134
ILE 720.0087
GLY 730.0128
THR 740.0167
VAL 750.0166
LEU 760.0184
VAL 770.0176
GLY 780.0189
PRO 790.0262
THR 800.0242
PRO 810.0349
VAL 820.0171
VAL 820.0173
ASN 830.0159
ILE 840.0156
ILE 850.0162
GLY 860.0147
ARG 870.0113
ASN 880.0125
LEU 890.0133
LEU 900.0129
THR 910.0109
GLN 920.0122
ILE 930.0180
GLY 940.0171
CYS 950.0154
THR 960.0184
LEU 970.0186
ASN 980.0199
PHE 990.0223

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.