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***  S1-M1  ***

<R2> analysis for 2009250847271249

---  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 = 0.0798
THR 3330.0634
ASN 3340.0548
LEU 3350.0343
CYS 3360.0229
PRO 3370.0196
PHE 3380.0120
GLY 3390.0123
GLU 3400.0150
VAL 3410.0153
PHE 3420.0171
ASN 3430.0229
ALA 3440.0206
THR 3450.0196
ARG 3460.0169
PHE 3470.0128
ALA 3480.0101
SER 3490.0066
VAL 3500.0052
TYR 3510.0041
ALA 3520.0065
TRP 3530.0090
ASN 3540.0103
ARG 3550.0128
LYS 3560.0117
ARG 3570.0191
ILE 3580.0175
SER 3590.0225
ASN 3600.0316
CYS 3610.0315
VAL 3620.0307
ALA 3630.0195
ASP 3640.0153
TYR 3650.0074
SER 3660.0078
VAL 3670.0068
LEU 3680.0119
TYR 3690.0149
ASN 3700.0163
SER 3710.0235
ALA 3720.0289
SER 3730.0282
PHE 3740.0237
SER 3750.0215
THR 3760.0192
PHE 3770.0161
LYS 3780.0154
CYS 3790.0123
TYR 3800.0119
GLY 3810.0137
VAL 3820.0181
SER 3830.0206
PRO 3840.0125
THR 3850.0155
LYS 3860.0236
LEU 3870.0176
ASN 3880.0163
ASP 3890.0268
LEU 3900.0262
CYS 3910.0223
PHE 3920.0137
THR 3930.0066
ASN 3940.0093
VAL 3950.0086
TYR 3960.0132
ALA 3970.0113
ASP 3980.0124
SER 3990.0121
PHE 4000.0101
VAL 4010.0071
ILE 4020.0065
ARG 4030.0088
GLY 4040.0124
ASP 4050.0163
GLU 4060.0139
VAL 4070.0140
ARG 4080.0192
GLN 4090.0135
ILE 4100.0140
ALA 4110.0131
PRO 4120.0136
GLY 4130.0161
GLN 4140.0144
THR 4150.0131
GLY 4160.0118
LYS 4170.0080
ILE 4180.0066
ALA 4190.0089
ASP 4200.0079
TYR 4210.0047
ASN 4220.0043
TYR 4230.0073
LYS 4240.0098
LEU 4250.0126
PRO 4260.0152
ASP 4270.0167
ASP 4280.0176
PHE 4290.0115
THR 4300.0113
GLY 4310.0091
CYS 4320.0107
VAL 4330.0136
ILE 4340.0153
ALA 4350.0165
TRP 4360.0174
ASN 4370.0124
SER 4380.0116
ASN 4390.0058
ASN 4400.0120
LEU 4410.0139
ASP 4420.0101
SER 4430.0119
LYS 4440.0196
VAL 4450.0274
GLY 4460.0314
GLY 4470.0242
ASN 4480.0170
TYR 4490.0143
ASN 4500.0121
TYR 4510.0067
LEU 4520.0069
TYR 4530.0065
ARG 4540.0076
LEU 4550.0088
PHE 4560.0103
ARG 4570.0120
LYS 4580.0163
SER 4590.0098
ASN 4600.0060
LEU 4610.0045
LYS 4620.0072
PRO 4630.0111
PHE 4640.0102
GLU 4650.0058
ARG 4660.0046
ASP 4670.0068
ILE 4680.0098
SER 4690.0148
THR 4700.0159
GLU 4710.0210
ILE 4720.0152
TYR 4730.0185
GLN 4740.0234
ALA 4750.0309
GLY 4760.0353
SER 4770.0363
THR 4780.0200
PRO 4790.0153
CYS 4800.0080
ASN 4810.0155
GLY 4820.0174
VAL 4830.0151
GLU 4840.0131
GLY 4850.0140
PHE 4860.0258
ASN 4870.0253
CYS 4880.0122
TYR 4890.0109
PHE 4900.0103
PRO 4910.0117
LEU 4920.0102
GLN 4930.0085
SER 4940.0095
TYR 4950.0120
GLY 4960.0154
PHE 4970.0130
GLN 4980.0176
PRO 4990.0154
THR 5000.0226
ASN 5010.0193
GLY 5020.0189
VAL 5030.0139
GLY 5040.0171
TYR 5050.0147
GLN 5060.0078
PRO 5070.0049
TYR 5080.0088
ARG 5090.0119
VAL 5100.0130
VAL 5110.0138
VAL 5120.0123
LEU 5130.0106
SER 5140.0097
PHE 5150.0073
GLU 5160.0095
LEU 5170.0163
LEU 5180.0276
HIS 5190.0798
ALA 5200.0198
PRO 5210.0237
ALA 5220.0228
THR 5230.0237
VAL 5240.0215
CYS 5250.0256
GLY 5260.0251
GLY 10.0726
ILE 20.0520
GLY 30.0435
LYS 40.0436
PHE 50.0429
LEU 60.0232
HIS 70.0235
SER 80.0374
ALA 90.0320
GLY 100.0212
LYS 110.0058
PHE 120.0048
GLY 130.0060
LYS 140.0079
ALA 150.0136
PHE 160.0145
VAL 170.0224
GLY 180.0222
GLU 190.0274
ILE 200.0354
MET 210.0417
LYS 220.0447
SER 230.0597

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.