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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 96  ---

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 = 0.0538
THR 90.0191
GLY 100.0148
ARG 110.0087
LEU 120.0120
MET 130.0146
LEU 140.0103
ALA 150.0129
VAL 160.0187
GLY 170.0197
GLY 180.0195
ALA 190.0063
VAL 200.0035
LEU 210.0066
GLY 220.0073
SER 230.0043
LEU 240.0034
GLN 250.0069
PHE 260.0072
GLY 270.0041
TYR 280.0046
ASN 290.0050
THR 300.0034
GLY 310.0012
VAL 320.0031
ILE 330.0028
ASN 340.0031
ALA 350.0054
PRO 360.0066
GLN 370.0057
LYS 380.0081
VAL 390.0105
ILE 400.0086
GLU 410.0074
GLU 420.0076
PHE 430.0061
TYR 440.0046
THR 450.0046
GLN 460.0043
THR 470.0021
TRP 480.0015
VAL 490.0023
HIS 500.0065
ARG 510.0094
TYR 520.0085
GLY 530.0046
GLU 540.0066
SER 550.0050
ILE 560.0033
LEU 570.0078
PRO 580.0061
THR 590.0171
THR 600.0129
LEU 610.0089
THR 620.0118
THR 630.0109
LEU 640.0061
TRP 650.0044
SER 660.0067
LEU 670.0044
SER 680.0024
VAL 690.0118
ALA 700.0083
ILE 710.0100
PHE 720.0112
SER 730.0087
VAL 740.0093
GLY 750.0134
GLY 760.0137
MET 770.0137
ILE 780.0167
GLY 790.0200
SER 800.0196
PHE 810.0290
SER 820.0214
VAL 830.0128
GLY 840.0205
LEU 850.0161
PHE 860.0036
VAL 870.0118
ASN 880.0176
ARG 890.0099
PHE 900.0113
GLY 910.0127
ARG 920.0125
ARG 930.0138
ASN 940.0126
SER 950.0094
MET 960.0100
LEU 970.0108
MET 980.0094
MET 990.0120
ASN 1000.0081
LEU 1010.0110
LEU 1020.0092
ALA 1030.0048
PHE 1040.0073
VAL 1050.0094
SER 1060.0054
ALA 1070.0056
VAL 1080.0098
LEU 1090.0036
MET 1100.0075
GLY 1110.0087
PHE 1120.0067
SER 1130.0069
LYS 1140.0113
LEU 1150.0103
GLY 1160.0045
LYS 1170.0073
SER 1180.0075
PHE 1190.0119
GLU 1200.0103
MET 1210.0109
LEU 1220.0100
ILE 1230.0066
LEU 1240.0063
GLY 1250.0075
ARG 1260.0069
PHE 1270.0048
ILE 1280.0049
ILE 1290.0126
GLY 1300.0129
VAL 1310.0131
TYR 1320.0100
CYS 1330.0088
GLY 1340.0111
LEU 1350.0103
THR 1360.0078
THR 1370.0093
GLY 1380.0114
PHE 1390.0097
VAL 1400.0108
PRO 1410.0078
MET 1420.0069
TYR 1430.0108
VAL 1440.0132
GLY 1450.0116
GLU 1460.0130
VAL 1470.0170
SER 1480.0191
PRO 1490.0158
THR 1500.0204
ALA 1510.0156
LEU 1520.0046
ARG 1530.0077
GLY 1540.0109
ALA 1550.0143
LEU 1560.0114
GLY 1570.0075
THR 1580.0156
LEU 1590.0085
HIS 1600.0106
GLN 1610.0078
LEU 1620.0048
GLY 1630.0073
ILE 1640.0070
VAL 1650.0043
VAL 1660.0065
GLY 1670.0092
ILE 1680.0081
LEU 1690.0158
ILE 1700.0143
ALA 1710.0114
GLN 1720.0079
VAL 1730.0072
PHE 1740.0079
GLY 1750.0040
LEU 1760.0021
ASP 1770.0078
SER 1780.0077
ILE 1790.0120
MET 1800.0082
GLY 1810.0056
ASN 1820.0075
LYS 1830.0068
ASP 1840.0070
LEU 1850.0074
TRP 1860.0043
PRO 1870.0073
LEU 1880.0106
LEU 1890.0035
LEU 1900.0047
SER 1910.0044
ILE 1920.0061
ILE 1930.0050
PHE 1940.0059
ILE 1950.0111
PRO 1960.0116
ALA 1970.0074
LEU 1980.0099
LEU 1990.0053
GLN 2000.0066
CYS 2010.0117
ILE 2020.0126
VAL 2030.0092
LEU 2040.0133
PRO 2050.0189
PHE 2060.0160
CYS 2070.0147
PRO 2080.0194
GLU 2090.0101
SER 2100.0061
PRO 2110.0095
ARG 2120.0089
PHE 2130.0044
LEU 2140.0051
LEU 2150.0124
ILE 2160.0148
ASN 2170.0124
ARG 2180.0089
ASN 2190.0140
GLU 2200.0106
GLU 2210.0056
ASN 2220.0042
ARG 2230.0067
ALA 2240.0074
LYS 2250.0045
SER 2260.0028
VAL 2270.0065
LEU 2280.0101
LYS 2290.0182
LYS 2300.0130
LEU 2310.0064
ARG 2320.0113
GLY 2330.0188
THR 2340.0233
ALA 2350.0196
ASP 2360.0236
VAL 2370.0227
THR 2380.0302
HIS 2390.0124
ASP 2400.0184
LEU 2410.0215
GLN 2420.0170
GLU 2430.0108
MET 2440.0131
LYS 2450.0183
GLU 2460.0190
GLU 2470.0143
SER 2480.0141
ARG 2490.0058
GLN 2500.0079
MET 2510.0128
MET 2520.0101
ARG 2530.0053
GLU 2540.0055
LYS 2550.0067
LYS 2560.0144
VAL 2570.0141
THR 2580.0212
ILE 2590.0308
LEU 2600.0176
GLU 2610.0121
LEU 2620.0221
PHE 2630.0159
ARG 2640.0067
SER 2650.0133
PRO 2660.0151
ALA 2670.0299
TYR 2680.0290
ARG 2690.0144
GLN 2700.0152
PRO 2710.0138
ILE 2720.0185
LEU 2730.0218
ILE 2740.0210
ALA 2750.0251
VAL 2760.0313
VAL 2770.0338
LEU 2780.0338
GLN 2790.0181
LEU 2800.0120
SER 2810.0196
GLN 2820.0161
GLN 2830.0065
LEU 2840.0114
SER 2850.0168
GLY 2860.0125
ILE 2870.0068
ASN 2880.0059
ALA 2890.0075
VAL 2900.0069
PHE 2910.0047
TYR 2920.0047
TYR 2930.0059
SER 2940.0081
THR 2950.0104
SER 2960.0099
ILE 2970.0117
PHE 2980.0144
GLU 2990.0125
LYS 3000.0103
ALA 3010.0103
GLY 3020.0128
VAL 3030.0084
GLN 3040.0146
GLN 3050.0204
PRO 3060.0186
VAL 3070.0285
TYR 3080.0267
ALA 3090.0189
THR 3100.0152
ILE 3110.0135
GLY 3120.0125
SER 3130.0127
GLY 3140.0132
ILE 3150.0166
VAL 3160.0162
ASN 3170.0211
THR 3180.0257
ALA 3190.0182
PHE 3200.0181
THR 3210.0155
VAL 3220.0027
VAL 3230.0097
SER 3240.0205
LEU 3250.0189
PHE 3260.0251
VAL 3270.0320
VAL 3280.0367
GLN 3290.0124
ARG 3300.0171
ALA 3310.0179
GLY 3320.0185
ARG 3330.0169
ARG 3340.0161
THR 3350.0162
LEU 3360.0141
HIS 3370.0138
LEU 3380.0136
ILE 3390.0202
GLY 3400.0174
LEU 3410.0096
ALA 3420.0109
GLY 3430.0128
MET 3440.0101
ALA 3450.0031
GLY 3460.0044
CYS 3470.0098
ALA 3480.0105
ILE 3490.0102
LEU 3500.0080
MET 3510.0025
THR 3520.0109
ILE 3530.0120
ALA 3540.0063
LEU 3550.0136
ALA 3560.0186
LEU 3570.0166
LEU 3580.0142
GLU 3590.0118
GLN 3600.0107
LEU 3610.0066
PRO 3620.0037
TRP 3630.0010
MET 3640.0042
SER 3650.0028
TYR 3660.0022
LEU 3670.0050
SER 3680.0039
ILE 3690.0123
VAL 3700.0092
ALA 3710.0066
ILE 3720.0053
PHE 3730.0040
GLY 3740.0036
PHE 3750.0043
VAL 3760.0090
ALA 3770.0091
PHE 3780.0117
PHE 3790.0230
GLU 3800.0169
VAL 3810.0160
GLY 3820.0177
PRO 3830.0175
GLY 3840.0146
PRO 3850.0077
ILE 3860.0084
PRO 3870.0085
TRP 3880.0050
PHE 3890.0165
ILE 3900.0142
VAL 3910.0051
ALA 3920.0036
GLU 3930.0081
LEU 3940.0124
PHE 3950.0113
SER 3960.0120
GLN 3970.0166
GLY 3980.0242
PRO 3990.0216
ARG 4000.0211
PRO 4010.0181
ALA 4020.0117
ALA 4030.0110
ILE 4040.0137
ALA 4050.0101
VAL 4060.0071
ALA 4070.0113
GLY 4080.0171
PHE 4090.0345
SER 4100.0279
ASN 4110.0165
TRP 4120.0167
THR 4130.0243
SER 4140.0192
ASN 4150.0108
PHE 4160.0211
ILE 4170.0304
VAL 4180.0276
GLY 4190.0221
MET 4200.0158
CYS 4210.0142
PHE 4220.0162
GLN 4230.0128
TYR 4240.0093
VAL 4250.0107
GLU 4260.0120
GLN 4270.0114
LEU 4280.0106
CYS 4290.0147
GLY 4300.0296
PRO 4310.0281
TYR 4320.0088
VAL 4330.0157
PHE 4340.0208
ILE 4350.0170
ILE 4360.0275
PHE 4370.0399
THR 4380.0375
VAL 4390.0292
LEU 4400.0171
LEU 4410.0186
VAL 4420.0156
LEU 4430.0277
PHE 4440.0328
PHE 4450.0245
ILE 4460.0266
PHE 4470.0487
THR 4480.0538
TYR 4490.0314
PHE 4500.0227
LYS 4510.0493
VAL 4520.0296
PRO 4530.0292
GLU 4540.0439
THR 4550.0428

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.