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<R2> analysis for 19010710393553610

---  normal mode 11  ---

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 = 0.0548
LEU 260.0329
PRO 270.0317
ARG 280.0203
PRO 290.0085
SER 300.0037
ILE 310.0089
SER 320.0134
ALA 330.0202
GLU 340.0218
PRO 350.0250
GLY 360.0252
THR 370.0257
VAL 380.0313
ILE 390.0297
PRO 400.0316
LEU 410.0262
GLY 420.0243
SER 430.0266
HIS 440.0239
VAL 450.0240
THR 460.0245
PHE 470.0207
VAL 480.0181
CYS 490.0114
ARG 500.0114
GLY 510.0124
PRO 520.0241
VAL 530.0268
GLY 540.0162
VAL 550.0041
GLN 560.0085
THR 570.0174
PHE 580.0156
ARG 590.0228
LEU 600.0228
GLU 610.0259
ARG 620.0236
GLU 630.0228
SER 640.0221
ARG 650.0191
SER 660.0277
THR 670.0330
TYR 680.0347
ASN 690.0350
ASP 700.0327
THR 710.0310
GLU 720.0272
ASP 730.0344
VAL 740.0268
SER 750.0383
GLN 760.0412
ALA 770.0441
SER 780.0535
PRO 790.0548
SER 800.0472
GLU 810.0324
SER 820.0249
GLU 830.0220
ALA 840.0231
ARG 850.0264
PHE 860.0290
ARG 870.0247
ILE 880.0216
ASP 890.0208
SER 900.0192
VAL 910.0206
CYS 920.0168
GLU 930.0200
GLY 940.0193
ASN 950.0212
ALA 960.0249
GLY 970.0245
PRO 980.0228
TYR 990.0202
ARG 1000.0164
CYS 1010.0126
ILE 1020.0152
TYR 1030.0118
TYR 1040.0173
LYS 1050.0153
PRO 1060.0241
PRO 1070.0363
LYS 1080.0371
TRP 1090.0297
SER 1100.0256
GLU 1110.0282
GLN 1120.0200
SER 1130.0109
ASP 1140.0096
TYR 1150.0149
LEU 1160.0182
GLU 1170.0242
LEU 1180.0260
LEU 1190.0305
VAL 1200.0296
LYS 1210.0341
ASP 250.0448
LEU 260.0295
PRO 270.0267
ARG 280.0167
PRO 290.0064
SER 300.0024
ILE 310.0095
SER 320.0138
ALA 330.0192
GLU 340.0202
PRO 350.0234
GLY 360.0235
THR 370.0241
VAL 380.0295
ILE 390.0276
PRO 400.0303
LEU 410.0248
GLY 420.0230
SER 430.0250
HIS 440.0215
VAL 450.0220
THR 460.0229
PHE 470.0196
VAL 480.0178
CYS 490.0116
ARG 500.0107
GLY 510.0106
PRO 520.0203
VAL 530.0220
GLY 540.0125
VAL 550.0033
GLN 560.0090
THR 570.0159
PHE 580.0149
ARG 590.0210
LEU 600.0207
GLU 610.0232
ARG 620.0214
GLU 630.0214
SER 640.0194
ARG 650.0188
SER 660.0257
THR 670.0295
TYR 680.0314
ASN 690.0311
ASP 700.0303
THR 710.0291
GLU 720.0258
ASP 730.0318
VAL 740.0251
SER 750.0334
GLN 760.0355
ALA 770.0417
SER 780.0461
PRO 790.0489
SER 800.0397
GLU 810.0286
SER 820.0210
GLU 830.0205
ALA 840.0221
ARG 850.0245
PHE 860.0269
ARG 870.0237
ILE 880.0195
ASP 890.0190
SER 900.0171
VAL 910.0179
CYS 920.0133
GLU 930.0173
GLY 940.0167
ASN 950.0186
ALA 960.0226
GLY 970.0224
PRO 980.0210
TYR 990.0188
ARG 1000.0152
CYS 1010.0120
ILE 1020.0133
TYR 1030.0102
TYR 1040.0151
LYS 1050.0128
PRO 1060.0207
PRO 1070.0316
LYS 1080.0326
TRP 1090.0254
SER 1100.0217
GLU 1110.0241
GLN 1120.0167
SER 1130.0088
ASP 1140.0085
TYR 1150.0141
LEU 1160.0173
GLU 1170.0228
LEU 1180.0240
LEU 1190.0284
VAL 1200.0274
LYS 1210.0330
GLU 1220.0357
GLY 1230.0442

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.