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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 64  ---

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 = 0.0760
THR 90.0760
GLY 100.0555
ARG 110.0197
LEU 120.0411
MET 130.0573
LEU 140.0235
ALA 150.0294
VAL 160.0629
GLY 170.0545
GLY 180.0196
ALA 190.0232
VAL 200.0177
LEU 210.0158
GLY 220.0101
SER 230.0067
LEU 240.0104
GLN 250.0047
PHE 260.0070
GLY 270.0129
TYR 280.0153
ASN 290.0146
THR 300.0128
GLY 310.0098
VAL 320.0087
ILE 330.0063
ASN 340.0035
ALA 350.0042
PRO 360.0030
GLN 370.0052
LYS 380.0082
VAL 390.0048
ILE 400.0049
GLU 410.0041
GLU 420.0037
PHE 430.0041
TYR 440.0039
THR 450.0030
GLN 460.0030
THR 470.0037
TRP 480.0033
VAL 490.0072
HIS 500.0096
ARG 510.0134
TYR 520.0145
GLY 530.0156
GLU 540.0134
SER 550.0094
ILE 560.0058
LEU 570.0086
PRO 580.0110
THR 590.0171
THR 600.0158
LEU 610.0100
THR 620.0102
THR 630.0123
LEU 640.0111
TRP 650.0054
SER 660.0062
LEU 670.0103
SER 680.0094
VAL 690.0124
ALA 700.0108
ILE 710.0155
PHE 720.0169
SER 730.0140
VAL 740.0157
GLY 750.0205
GLY 760.0195
MET 770.0166
ILE 780.0216
GLY 790.0104
SER 800.0085
PHE 810.0073
SER 820.0062
VAL 830.0052
GLY 840.0019
LEU 850.0018
PHE 860.0032
VAL 870.0047
ASN 880.0042
ARG 890.0100
PHE 900.0059
GLY 910.0048
ARG 920.0039
ARG 930.0066
ASN 940.0024
SER 950.0043
MET 960.0087
LEU 970.0084
MET 980.0081
MET 990.0080
ASN 1000.0052
LEU 1010.0123
LEU 1020.0123
ALA 1030.0063
PHE 1040.0035
VAL 1050.0132
SER 1060.0158
ALA 1070.0099
VAL 1080.0072
LEU 1090.0124
MET 1100.0096
GLY 1110.0081
PHE 1120.0056
SER 1130.0043
LYS 1140.0010
LEU 1150.0053
GLY 1160.0075
LYS 1170.0077
SER 1180.0077
PHE 1190.0058
GLU 1200.0117
MET 1210.0129
LEU 1220.0103
ILE 1230.0123
LEU 1240.0181
GLY 1250.0195
ARG 1260.0190
PHE 1270.0225
ILE 1280.0274
ILE 1290.0234
GLY 1300.0230
VAL 1310.0188
TYR 1320.0151
CYS 1330.0161
GLY 1340.0137
LEU 1350.0095
THR 1360.0097
THR 1370.0097
GLY 1380.0077
PHE 1390.0135
VAL 1400.0128
PRO 1410.0134
MET 1420.0160
TYR 1430.0170
VAL 1440.0164
GLY 1450.0175
GLU 1460.0203
VAL 1470.0207
SER 1480.0201
PRO 1490.0318
THR 1500.0167
ALA 1510.0413
LEU 1520.0391
ARG 1530.0142
GLY 1540.0295
ALA 1550.0368
LEU 1560.0308
GLY 1570.0268
THR 1580.0166
LEU 1590.0131
HIS 1600.0101
GLN 1610.0035
LEU 1620.0071
GLY 1630.0068
ILE 1640.0018
VAL 1650.0082
VAL 1660.0117
GLY 1670.0073
ILE 1680.0120
LEU 1690.0131
ILE 1700.0143
ALA 1710.0173
GLN 1720.0125
VAL 1730.0047
PHE 1740.0077
GLY 1750.0131
LEU 1760.0122
ASP 1770.0188
SER 1780.0146
ILE 1790.0071
MET 1800.0069
GLY 1810.0059
ASN 1820.0056
LYS 1830.0066
ASP 1840.0076
LEU 1850.0075
TRP 1860.0070
PRO 1870.0087
LEU 1880.0097
LEU 1890.0094
LEU 1900.0122
SER 1910.0100
ILE 1920.0044
ILE 1930.0037
PHE 1940.0090
ILE 1950.0094
PRO 1960.0084
ALA 1970.0092
LEU 1980.0153
LEU 1990.0200
GLN 2000.0136
CYS 2010.0143
ILE 2020.0212
VAL 2030.0200
LEU 2040.0202
PRO 2050.0299
PHE 2060.0319
CYS 2070.0279
PRO 2080.0361
GLU 2090.0171
SER 2100.0185
PRO 2110.0200
ARG 2120.0210
PHE 2130.0199
LEU 2140.0197
LEU 2150.0214
ILE 2160.0222
ASN 2170.0210
ARG 2180.0201
ASN 2190.0344
GLU 2200.0206
GLU 2210.0178
ASN 2220.0117
ARG 2230.0105
ALA 2240.0165
LYS 2250.0235
SER 2260.0237
VAL 2270.0220
LEU 2280.0357
LYS 2290.0278
LYS 2300.0388
LEU 2310.0370
ARG 2320.0282
GLY 2330.0336
THR 2340.0272
ALA 2350.0174
ASP 2360.0170
VAL 2370.0142
THR 2380.0202
HIS 2390.0312
ASP 2400.0265
LEU 2410.0206
GLN 2420.0189
GLU 2430.0170
MET 2440.0111
LYS 2450.0061
GLU 2460.0058
GLU 2470.0106
SER 2480.0065
ARG 2490.0269
GLN 2500.0193
MET 2510.0182
MET 2520.0196
ARG 2530.0156
GLU 2540.0071
LYS 2550.0110
LYS 2560.0076
VAL 2570.0107
THR 2580.0127
ILE 2590.0127
LEU 2600.0120
GLU 2610.0096
LEU 2620.0073
PHE 2630.0058
ARG 2640.0072
SER 2650.0051
PRO 2660.0053
ALA 2670.0046
TYR 2680.0052
ARG 2690.0044
GLN 2700.0077
PRO 2710.0077
ILE 2720.0041
LEU 2730.0071
ILE 2740.0080
ALA 2750.0045
VAL 2760.0063
VAL 2770.0098
LEU 2780.0073
GLN 2790.0074
LEU 2800.0058
SER 2810.0066
GLN 2820.0081
GLN 2830.0072
LEU 2840.0060
SER 2850.0077
GLY 2860.0080
ILE 2870.0097
ASN 2880.0091
ALA 2890.0060
VAL 2900.0061
PHE 2910.0060
TYR 2920.0060
TYR 2930.0060
SER 2940.0060
THR 2950.0062
SER 2960.0065
ILE 2970.0065
PHE 2980.0067
GLU 2990.0057
LYS 3000.0102
ALA 3010.0167
GLY 3020.0205
VAL 3030.0172
GLN 3040.0264
GLN 3050.0291
PRO 3060.0179
VAL 3070.0274
TYR 3080.0280
ALA 3090.0154
THR 3100.0143
ILE 3110.0122
GLY 3120.0129
SER 3130.0126
GLY 3140.0108
ILE 3150.0101
VAL 3160.0110
ASN 3170.0100
THR 3180.0088
ALA 3190.0184
PHE 3200.0152
THR 3210.0122
VAL 3220.0164
VAL 3230.0166
SER 3240.0119
LEU 3250.0134
PHE 3260.0158
VAL 3270.0129
VAL 3280.0094
GLN 3290.0115
ARG 3300.0104
ALA 3310.0070
GLY 3320.0051
ARG 3330.0033
ARG 3340.0016
THR 3350.0017
LEU 3360.0032
HIS 3370.0043
LEU 3380.0046
ILE 3390.0121
GLY 3400.0108
LEU 3410.0118
ALA 3420.0138
GLY 3430.0140
MET 3440.0137
ALA 3450.0155
GLY 3460.0170
CYS 3470.0164
ALA 3480.0173
ILE 3490.0119
LEU 3500.0104
MET 3510.0099
THR 3520.0096
ILE 3530.0081
ALA 3540.0071
LEU 3550.0076
ALA 3560.0069
LEU 3570.0057
LEU 3580.0057
GLU 3590.0065
GLN 3600.0051
LEU 3610.0025
PRO 3620.0048
TRP 3630.0052
MET 3640.0028
SER 3650.0039
TYR 3660.0063
LEU 3670.0059
SER 3680.0040
ILE 3690.0052
VAL 3700.0017
ALA 3710.0033
ILE 3720.0058
PHE 3730.0050
GLY 3740.0016
PHE 3750.0044
VAL 3760.0066
ALA 3770.0044
PHE 3780.0019
PHE 3790.0067
GLU 3800.0067
VAL 3810.0067
GLY 3820.0067
PRO 3830.0068
GLY 3840.0068
PRO 3850.0070
ILE 3860.0070
PRO 3870.0072
TRP 3880.0074
PHE 3890.0079
ILE 3900.0058
VAL 3910.0045
ALA 3920.0030
GLU 3930.0015
LEU 3940.0030
PHE 3950.0032
SER 3960.0055
GLN 3970.0067
GLY 3980.0071
PRO 3990.0086
ARG 4000.0080
PRO 4010.0079
ALA 4020.0073
ALA 4030.0063
ILE 4040.0058
ALA 4050.0056
VAL 4060.0049
ALA 4070.0041
GLY 4080.0039
PHE 4090.0074
SER 4100.0103
ASN 4110.0084
TRP 4120.0060
THR 4130.0107
SER 4140.0132
ASN 4150.0080
PHE 4160.0096
ILE 4170.0152
VAL 4180.0138
GLY 4190.0145
MET 4200.0168
CYS 4210.0191
PHE 4220.0149
GLN 4230.0117
TYR 4240.0181
VAL 4250.0182
GLU 4260.0122
GLN 4270.0146
LEU 4280.0203
CYS 4290.0243
GLY 4300.0229
PRO 4310.0190
TYR 4320.0175
VAL 4330.0109
PHE 4340.0144
ILE 4350.0249
ILE 4360.0323
PHE 4370.0346
THR 4380.0359
VAL 4390.0297
LEU 4400.0254
LEU 4410.0232
VAL 4420.0190
LEU 4430.0165
PHE 4440.0129
PHE 4450.0108
ILE 4460.0068
PHE 4470.0037
THR 4480.0054
TYR 4490.0071
PHE 4500.0086
LYS 4510.0095
VAL 4520.0089
PRO 4530.0091
GLU 4540.0087
THR 4550.0095

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.