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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 36  ---

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 = 0.0738
THR 90.0249
GLY 100.0300
ARG 110.0256
LEU 120.0145
MET 130.0216
LEU 140.0245
ALA 150.0145
VAL 160.0066
GLY 170.0162
GLY 180.0185
ALA 190.0049
VAL 200.0060
LEU 210.0051
GLY 220.0021
SER 230.0033
LEU 240.0048
GLN 250.0041
PHE 260.0023
GLY 270.0033
TYR 280.0060
ASN 290.0071
THR 300.0085
GLY 310.0082
VAL 320.0064
ILE 330.0058
ASN 340.0066
ALA 350.0059
PRO 360.0041
GLN 370.0042
LYS 380.0030
VAL 390.0113
ILE 400.0134
GLU 410.0072
GLU 420.0110
PHE 430.0155
TYR 440.0107
THR 450.0102
GLN 460.0173
THR 470.0179
TRP 480.0133
VAL 490.0304
HIS 500.0355
ARG 510.0158
TYR 520.0161
GLY 530.0352
GLU 540.0365
SER 550.0320
ILE 560.0149
LEU 570.0173
PRO 580.0111
THR 590.0167
THR 600.0124
LEU 610.0099
THR 620.0124
THR 630.0104
LEU 640.0060
TRP 650.0067
SER 660.0078
LEU 670.0039
SER 680.0046
VAL 690.0074
ALA 700.0069
ILE 710.0078
PHE 720.0075
SER 730.0066
VAL 740.0074
GLY 750.0079
GLY 760.0069
MET 770.0067
ILE 780.0078
GLY 790.0078
SER 800.0058
PHE 810.0118
SER 820.0132
VAL 830.0100
GLY 840.0159
LEU 850.0180
PHE 860.0141
VAL 870.0137
ASN 880.0198
ARG 890.0178
PHE 900.0159
GLY 910.0142
ARG 920.0112
ARG 930.0100
ASN 940.0123
SER 950.0113
MET 960.0087
LEU 970.0102
MET 980.0128
MET 990.0186
ASN 1000.0186
LEU 1010.0226
LEU 1020.0199
ALA 1030.0180
PHE 1040.0225
VAL 1050.0243
SER 1060.0210
ALA 1070.0221
VAL 1080.0265
LEU 1090.0105
MET 1100.0175
GLY 1110.0321
PHE 1120.0256
SER 1130.0249
LYS 1140.0413
LEU 1150.0425
GLY 1160.0308
LYS 1170.0452
SER 1180.0356
PHE 1190.0178
GLU 1200.0148
MET 1210.0100
LEU 1220.0092
ILE 1230.0062
LEU 1240.0051
GLY 1250.0036
ARG 1260.0045
PHE 1270.0094
ILE 1280.0119
ILE 1290.0115
GLY 1300.0084
VAL 1310.0101
TYR 1320.0086
CYS 1330.0044
GLY 1340.0055
LEU 1350.0073
THR 1360.0031
THR 1370.0046
GLY 1380.0082
PHE 1390.0050
VAL 1400.0051
PRO 1410.0051
MET 1420.0045
TYR 1430.0041
VAL 1440.0042
GLY 1450.0040
GLU 1460.0034
VAL 1470.0033
SER 1480.0034
PRO 1490.0307
THR 1500.0383
ALA 1510.0387
LEU 1520.0182
ARG 1530.0142
GLY 1540.0219
ALA 1550.0136
LEU 1560.0260
GLY 1570.0419
THR 1580.0493
LEU 1590.0311
HIS 1600.0254
GLN 1610.0235
LEU 1620.0231
GLY 1630.0185
ILE 1640.0112
VAL 1650.0113
VAL 1660.0164
GLY 1670.0108
ILE 1680.0078
LEU 1690.0090
ILE 1700.0119
ALA 1710.0098
GLN 1720.0135
VAL 1730.0175
PHE 1740.0180
GLY 1750.0183
LEU 1760.0245
ASP 1770.0296
SER 1780.0321
ILE 1790.0155
MET 1800.0103
GLY 1810.0140
ASN 1820.0129
LYS 1830.0148
ASP 1840.0099
LEU 1850.0039
TRP 1860.0044
PRO 1870.0064
LEU 1880.0106
LEU 1890.0114
LEU 1900.0107
SER 1910.0123
ILE 1920.0128
ILE 1930.0121
PHE 1940.0138
ILE 1950.0143
PRO 1960.0132
ALA 1970.0136
LEU 1980.0153
LEU 1990.0084
GLN 2000.0067
CYS 2010.0120
ILE 2020.0159
VAL 2030.0151
LEU 2040.0133
PRO 2050.0226
PHE 2060.0246
CYS 2070.0181
PRO 2080.0191
GLU 2090.0122
SER 2100.0106
PRO 2110.0082
ARG 2120.0112
PHE 2130.0130
LEU 2140.0108
LEU 2150.0098
ILE 2160.0136
ASN 2170.0161
ARG 2180.0144
ASN 2190.0172
GLU 2200.0154
GLU 2210.0123
ASN 2220.0124
ARG 2230.0162
ALA 2240.0161
LYS 2250.0124
SER 2260.0140
VAL 2270.0178
LEU 2280.0164
LYS 2290.0176
LYS 2300.0181
LEU 2310.0150
ARG 2320.0159
GLY 2330.0204
THR 2340.0200
ALA 2350.0156
ASP 2360.0157
VAL 2370.0150
THR 2380.0184
HIS 2390.0375
ASP 2400.0308
LEU 2410.0168
GLN 2420.0223
GLU 2430.0272
MET 2440.0187
LYS 2450.0073
GLU 2460.0177
GLU 2470.0234
SER 2480.0136
ARG 2490.0027
GLN 2500.0069
MET 2510.0044
MET 2520.0033
ARG 2530.0077
GLU 2540.0078
LYS 2550.0077
LYS 2560.0046
VAL 2570.0046
THR 2580.0075
ILE 2590.0123
LEU 2600.0150
GLU 2610.0102
LEU 2620.0067
PHE 2630.0121
ARG 2640.0149
SER 2650.0108
PRO 2660.0094
ALA 2670.0116
TYR 2680.0078
ARG 2690.0078
GLN 2700.0075
PRO 2710.0085
ILE 2720.0091
LEU 2730.0084
ILE 2740.0086
ALA 2750.0098
VAL 2760.0100
VAL 2770.0093
LEU 2780.0100
GLN 2790.0054
LEU 2800.0059
SER 2810.0045
GLN 2820.0039
GLN 2830.0052
LEU 2840.0056
SER 2850.0042
GLY 2860.0053
ILE 2870.0050
ASN 2880.0063
ALA 2890.0100
VAL 2900.0099
PHE 2910.0074
TYR 2920.0066
TYR 2930.0080
SER 2940.0090
THR 2950.0088
SER 2960.0091
ILE 2970.0113
PHE 2980.0122
GLU 2990.0173
LYS 3000.0196
ALA 3010.0254
GLY 3020.0267
VAL 3030.0245
GLN 3040.0240
GLN 3050.0199
PRO 3060.0164
VAL 3070.0127
TYR 3080.0168
ALA 3090.0170
THR 3100.0143
ILE 3110.0123
GLY 3120.0126
SER 3130.0111
GLY 3140.0082
ILE 3150.0075
VAL 3160.0076
ASN 3170.0069
THR 3180.0050
ALA 3190.0036
PHE 3200.0057
THR 3210.0066
VAL 3220.0051
VAL 3230.0050
SER 3240.0075
LEU 3250.0077
PHE 3260.0065
VAL 3270.0076
VAL 3280.0098
GLN 3290.0055
ARG 3300.0027
ALA 3310.0020
GLY 3320.0023
ARG 3330.0042
ARG 3340.0026
THR 3350.0023
LEU 3360.0047
HIS 3370.0050
LEU 3380.0044
ILE 3390.0082
GLY 3400.0050
LEU 3410.0046
ALA 3420.0070
GLY 3430.0066
MET 3440.0046
ALA 3450.0062
GLY 3460.0091
CYS 3470.0086
ALA 3480.0086
ILE 3490.0165
LEU 3500.0133
MET 3510.0132
THR 3520.0136
ILE 3530.0107
ALA 3540.0083
LEU 3550.0101
ALA 3560.0088
LEU 3570.0052
LEU 3580.0049
GLU 3590.0187
GLN 3600.0195
LEU 3610.0193
PRO 3620.0229
TRP 3630.0177
MET 3640.0061
SER 3650.0143
TYR 3660.0069
LEU 3670.0067
SER 3680.0157
ILE 3690.0103
VAL 3700.0096
ALA 3710.0105
ILE 3720.0095
PHE 3730.0081
GLY 3740.0082
PHE 3750.0086
VAL 3760.0076
ALA 3770.0073
PHE 3780.0081
PHE 3790.0062
GLU 3800.0058
VAL 3810.0054
GLY 3820.0061
PRO 3830.0070
GLY 3840.0066
PRO 3850.0064
ILE 3860.0070
PRO 3870.0081
TRP 3880.0079
PHE 3890.0087
ILE 3900.0105
VAL 3910.0097
ALA 3920.0079
GLU 3930.0097
LEU 3940.0109
PHE 3950.0094
SER 3960.0085
GLN 3970.0064
GLY 3980.0066
PRO 3990.0074
ARG 4000.0076
PRO 4010.0076
ALA 4020.0075
ALA 4030.0079
ILE 4040.0080
ALA 4050.0079
VAL 4060.0081
ALA 4070.0084
GLY 4080.0084
PHE 4090.0046
SER 4100.0043
ASN 4110.0042
TRP 4120.0056
THR 4130.0060
SER 4140.0054
ASN 4150.0060
PHE 4160.0075
ILE 4170.0073
VAL 4180.0069
GLY 4190.0221
MET 4200.0230
CYS 4210.0307
PHE 4220.0184
GLN 4230.0265
TYR 4240.0432
VAL 4250.0458
GLU 4260.0437
GLN 4270.0619
LEU 4280.0738
CYS 4290.0325
GLY 4300.0313
PRO 4310.0240
TYR 4320.0169
VAL 4330.0173
PHE 4340.0076
ILE 4350.0083
ILE 4360.0156
PHE 4370.0090
THR 4380.0102
VAL 4390.0141
LEU 4400.0110
LEU 4410.0094
VAL 4420.0115
LEU 4430.0104
PHE 4440.0071
PHE 4450.0084
ILE 4460.0096
PHE 4470.0066
THR 4480.0057
TYR 4490.0102
PHE 4500.0116
LYS 4510.0071
VAL 4520.0049
PRO 4530.0098
GLU 4540.0102
THR 4550.0138

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.