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***  S1-M1  ***

<R2> analysis for 2009250847271249

---  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 = 0.1081
THR 3330.0273
ASN 3340.0218
LEU 3350.0217
CYS 3360.0119
PRO 3370.0172
PHE 3380.0150
GLY 3390.0184
GLU 3400.0206
VAL 3410.0168
PHE 3420.0157
ASN 3430.0166
ALA 3440.0176
THR 3450.0163
ARG 3460.0149
PHE 3470.0150
ALA 3480.0150
SER 3490.0118
VAL 3500.0121
TYR 3510.0114
ALA 3520.0135
TRP 3530.0151
ASN 3540.0168
ARG 3550.0199
LYS 3560.0191
ARG 3570.0210
ILE 3580.0114
SER 3590.0100
ASN 3600.0077
CYS 3610.0108
VAL 3620.0206
ALA 3630.0212
ASP 3640.0249
TYR 3650.0194
SER 3660.0262
VAL 3670.0273
LEU 3680.0187
TYR 3690.0195
ASN 3700.0260
SER 3710.0251
ALA 3720.0216
SER 3730.0195
PHE 3740.0116
SER 3750.0099
THR 3760.0096
PHE 3770.0058
LYS 3780.0061
CYS 3790.0049
TYR 3800.0086
GLY 3810.0188
VAL 3820.0180
SER 3830.0178
PRO 3840.0175
THR 3850.0267
LYS 3860.0293
LEU 3870.0264
ASN 3880.0276
ASP 3890.0399
LEU 3900.0373
CYS 3910.0334
PHE 3920.0276
THR 3930.0305
ASN 3940.0228
VAL 3950.0093
TYR 3960.0152
ALA 3970.0145
ASP 3980.0161
SER 3990.0157
PHE 4000.0146
VAL 4010.0125
ILE 4020.0119
ARG 4030.0116
GLY 4040.0136
ASP 4050.0135
GLU 4060.0127
VAL 4070.0133
ARG 4080.0142
GLN 4090.0128
ILE 4100.0129
ALA 4110.0112
PRO 4120.0117
GLY 4130.0139
GLN 4140.0136
THR 4150.0120
GLY 4160.0110
LYS 4170.0096
ILE 4180.0114
ALA 4190.0126
ASP 4200.0114
TYR 4210.0114
ASN 4220.0121
TYR 4230.0125
LYS 4240.0130
LEU 4250.0119
PRO 4260.0115
ASP 4270.0117
ASP 4280.0097
PHE 4290.0096
THR 4300.0065
GLY 4310.0070
CYS 4320.0043
VAL 4330.0079
ILE 4340.0093
ALA 4350.0121
TRP 4360.0129
ASN 4370.0131
SER 4380.0124
ASN 4390.0118
ASN 4400.0123
LEU 4410.0113
ASP 4420.0101
SER 4430.0097
LYS 4440.0099
VAL 4450.0135
GLY 4460.0136
GLY 4470.0110
ASN 4480.0084
TYR 4490.0079
ASN 4500.0078
TYR 4510.0087
LEU 4520.0086
TYR 4530.0085
ARG 4540.0088
LEU 4550.0085
PHE 4560.0109
ARG 4570.0116
LYS 4580.0174
SER 4590.0158
ASN 4600.0142
LEU 4610.0135
LYS 4620.0152
PRO 4630.0126
PHE 4640.0136
GLU 4650.0161
ARG 4660.0139
ASP 4670.0136
ILE 4680.0113
SER 4690.0114
THR 4700.0071
GLU 4710.0132
ILE 4720.0159
TYR 4730.0182
GLN 4740.0250
ALA 4750.0302
GLY 4760.0383
SER 4770.0438
THR 4780.0409
PRO 4790.0357
CYS 4800.0288
ASN 4810.0304
GLY 4820.0216
VAL 4830.0245
GLU 4840.0257
GLY 4850.0307
PHE 4860.0347
ASN 4870.0307
CYS 4880.0248
TYR 4890.0159
PHE 4900.0103
PRO 4910.0089
LEU 4920.0056
GLN 4930.0054
SER 4940.0070
TYR 4950.0081
GLY 4960.0104
PHE 4970.0101
GLN 4980.0127
PRO 4990.0151
THR 5000.0170
ASN 5010.0154
GLY 5020.0170
VAL 5030.0159
GLY 5040.0147
TYR 5050.0128
GLN 5060.0124
PRO 5070.0112
TYR 5080.0125
ARG 5090.0133
VAL 5100.0134
VAL 5110.0132
VAL 5120.0118
LEU 5130.0078
SER 5140.0094
PHE 5150.0166
GLU 5160.0292
LEU 5170.0467
LEU 5180.0635
HIS 5190.1081
ALA 5200.0714
PRO 5210.0520
ALA 5220.0401
THR 5230.0223
VAL 5240.0183
CYS 5250.0274
GLY 5260.0306
GLY 10.0359
ILE 20.0262
GLY 30.0296
LYS 40.0325
PHE 50.0280
LEU 60.0201
HIS 70.0254
SER 80.0301
ALA 90.0265
GLY 100.0196
LYS 110.0102
PHE 120.0069
GLY 130.0080
LYS 140.0051
ALA 150.0088
PHE 160.0109
VAL 170.0102
GLY 180.0112
GLU 190.0135
ILE 200.0163
MET 210.0167
LYS 220.0192
SER 230.0235

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.