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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 76  ---

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 = 0.0616
THR 90.0616
GLY 100.0598
ARG 110.0425
LEU 120.0358
MET 130.0413
LEU 140.0362
ALA 150.0181
VAL 160.0199
GLY 170.0354
GLY 180.0360
ALA 190.0279
VAL 200.0212
LEU 210.0214
GLY 220.0222
SER 230.0177
LEU 240.0140
GLN 250.0162
PHE 260.0170
GLY 270.0120
TYR 280.0108
ASN 290.0093
THR 300.0102
GLY 310.0072
VAL 320.0066
ILE 330.0091
ASN 340.0079
ALA 350.0068
PRO 360.0093
GLN 370.0119
LYS 380.0144
VAL 390.0134
ILE 400.0077
GLU 410.0097
GLU 420.0097
PHE 430.0064
TYR 440.0058
THR 450.0059
GLN 460.0068
THR 470.0087
TRP 480.0088
VAL 490.0128
HIS 500.0214
ARG 510.0126
TYR 520.0057
GLY 530.0153
GLU 540.0075
SER 550.0038
ILE 560.0163
LEU 570.0248
PRO 580.0342
THR 590.0130
THR 600.0100
LEU 610.0099
THR 620.0092
THR 630.0040
LEU 640.0032
TRP 650.0078
SER 660.0062
LEU 670.0059
SER 680.0098
VAL 690.0057
ALA 700.0057
ILE 710.0032
PHE 720.0028
SER 730.0056
VAL 740.0058
GLY 750.0047
GLY 760.0061
MET 770.0087
ILE 780.0090
GLY 790.0144
SER 800.0130
PHE 810.0055
SER 820.0046
VAL 830.0040
GLY 840.0113
LEU 850.0140
PHE 860.0112
VAL 870.0047
ASN 880.0160
ARG 890.0171
PHE 900.0140
GLY 910.0063
ARG 920.0126
ARG 930.0229
ASN 940.0231
SER 950.0177
MET 960.0258
LEU 970.0339
MET 980.0318
MET 990.0146
ASN 1000.0054
LEU 1010.0099
LEU 1020.0007
ALA 1030.0085
PHE 1040.0144
VAL 1050.0171
SER 1060.0198
ALA 1070.0264
VAL 1080.0323
LEU 1090.0266
MET 1100.0146
GLY 1110.0130
PHE 1120.0211
SER 1130.0085
LYS 1140.0249
LEU 1150.0364
GLY 1160.0221
LYS 1170.0256
SER 1180.0122
PHE 1190.0038
GLU 1200.0038
MET 1210.0004
LEU 1220.0011
ILE 1230.0043
LEU 1240.0047
GLY 1250.0056
ARG 1260.0072
PHE 1270.0094
ILE 1280.0101
ILE 1290.0044
GLY 1300.0023
VAL 1310.0066
TYR 1320.0089
CYS 1330.0075
GLY 1340.0108
LEU 1350.0145
THR 1360.0144
THR 1370.0161
GLY 1380.0207
PHE 1390.0159
VAL 1400.0161
PRO 1410.0187
MET 1420.0143
TYR 1430.0037
VAL 1440.0064
GLY 1450.0168
GLU 1460.0180
VAL 1470.0152
SER 1480.0171
PRO 1490.0173
THR 1500.0320
ALA 1510.0339
LEU 1520.0204
ARG 1530.0254
GLY 1540.0317
ALA 1550.0190
LEU 1560.0157
GLY 1570.0306
THR 1580.0242
LEU 1590.0162
HIS 1600.0106
GLN 1610.0115
LEU 1620.0164
GLY 1630.0145
ILE 1640.0098
VAL 1650.0140
VAL 1660.0184
GLY 1670.0143
ILE 1680.0111
LEU 1690.0061
ILE 1700.0091
ALA 1710.0031
GLN 1720.0050
VAL 1730.0103
PHE 1740.0137
GLY 1750.0130
LEU 1760.0215
ASP 1770.0298
SER 1780.0332
ILE 1790.0161
MET 1800.0135
GLY 1810.0087
ASN 1820.0188
LYS 1830.0331
ASP 1840.0356
LEU 1850.0257
TRP 1860.0148
PRO 1870.0246
LEU 1880.0325
LEU 1890.0122
LEU 1900.0107
SER 1910.0100
ILE 1920.0129
ILE 1930.0149
PHE 1940.0119
ILE 1950.0169
PRO 1960.0219
ALA 1970.0186
LEU 1980.0149
LEU 1990.0018
GLN 2000.0011
CYS 2010.0039
ILE 2020.0051
VAL 2030.0063
LEU 2040.0067
PRO 2050.0106
PHE 2060.0122
CYS 2070.0113
PRO 2080.0136
GLU 2090.0087
SER 2100.0122
PRO 2110.0118
ARG 2120.0133
PHE 2130.0105
LEU 2140.0058
LEU 2150.0070
ILE 2160.0088
ASN 2170.0099
ARG 2180.0065
ASN 2190.0194
GLU 2200.0097
GLU 2210.0164
ASN 2220.0178
ARG 2230.0103
ALA 2240.0138
LYS 2250.0208
SER 2260.0136
VAL 2270.0120
LEU 2280.0248
LYS 2290.0023
LYS 2300.0029
LEU 2310.0139
ARG 2320.0173
GLY 2330.0205
THR 2340.0257
ALA 2350.0218
ASP 2360.0102
VAL 2370.0145
THR 2380.0130
HIS 2390.0503
ASP 2400.0374
LEU 2410.0403
GLN 2420.0402
GLU 2430.0183
MET 2440.0079
LYS 2450.0223
GLU 2460.0340
GLU 2470.0264
SER 2480.0290
ARG 2490.0205
GLN 2500.0210
MET 2510.0190
MET 2520.0126
ARG 2530.0128
GLU 2540.0110
LYS 2550.0065
LYS 2560.0126
VAL 2570.0140
THR 2580.0203
ILE 2590.0318
LEU 2600.0220
GLU 2610.0140
LEU 2620.0213
PHE 2630.0236
ARG 2640.0153
SER 2650.0084
PRO 2660.0121
ALA 2670.0075
TYR 2680.0180
ARG 2690.0072
GLN 2700.0060
PRO 2710.0063
ILE 2720.0039
LEU 2730.0064
ILE 2740.0074
ALA 2750.0057
VAL 2760.0043
VAL 2770.0076
LEU 2780.0065
GLN 2790.0032
LEU 2800.0042
SER 2810.0048
GLN 2820.0023
GLN 2830.0030
LEU 2840.0057
SER 2850.0072
GLY 2860.0084
ILE 2870.0084
ASN 2880.0086
ALA 2890.0082
VAL 2900.0110
PHE 2910.0093
TYR 2920.0055
TYR 2930.0068
SER 2940.0104
THR 2950.0109
SER 2960.0108
ILE 2970.0126
PHE 2980.0158
GLU 2990.0228
LYS 3000.0254
ALA 3010.0089
GLY 3020.0100
VAL 3030.0042
GLN 3040.0166
GLN 3050.0136
PRO 3060.0159
VAL 3070.0257
TYR 3080.0161
ALA 3090.0148
THR 3100.0114
ILE 3110.0118
GLY 3120.0141
SER 3130.0121
GLY 3140.0103
ILE 3150.0126
VAL 3160.0148
ASN 3170.0130
THR 3180.0124
ALA 3190.0061
PHE 3200.0077
THR 3210.0034
VAL 3220.0080
VAL 3230.0118
SER 3240.0084
LEU 3250.0072
PHE 3260.0149
VAL 3270.0166
VAL 3280.0108
GLN 3290.0145
ARG 3300.0091
ALA 3310.0050
GLY 3320.0055
ARG 3330.0063
ARG 3340.0041
THR 3350.0056
LEU 3360.0080
HIS 3370.0079
LEU 3380.0109
ILE 3390.0101
GLY 3400.0069
LEU 3410.0047
ALA 3420.0068
GLY 3430.0041
MET 3440.0031
ALA 3450.0063
GLY 3460.0066
CYS 3470.0054
ALA 3480.0091
ILE 3490.0048
LEU 3500.0049
MET 3510.0055
THR 3520.0048
ILE 3530.0042
ALA 3540.0050
LEU 3550.0054
ALA 3560.0045
LEU 3570.0044
LEU 3580.0054
GLU 3590.0034
GLN 3600.0036
LEU 3610.0029
PRO 3620.0027
TRP 3630.0018
MET 3640.0013
SER 3650.0015
TYR 3660.0007
LEU 3670.0003
SER 3680.0009
ILE 3690.0076
VAL 3700.0050
ALA 3710.0027
ILE 3720.0038
PHE 3730.0052
GLY 3740.0045
PHE 3750.0024
VAL 3760.0029
ALA 3770.0060
PHE 3780.0064
PHE 3790.0049
GLU 3800.0056
VAL 3810.0079
GLY 3820.0086
PRO 3830.0073
GLY 3840.0062
PRO 3850.0094
ILE 3860.0112
PRO 3870.0102
TRP 3880.0111
PHE 3890.0100
ILE 3900.0062
VAL 3910.0088
ALA 3920.0064
GLU 3930.0017
LEU 3940.0061
PHE 3950.0075
SER 3960.0055
GLN 3970.0045
GLY 3980.0098
PRO 3990.0110
ARG 4000.0143
PRO 4010.0179
ALA 4020.0152
ALA 4030.0115
ILE 4040.0157
ALA 4050.0190
VAL 4060.0153
ALA 4070.0126
GLY 4080.0181
PHE 4090.0073
SER 4100.0079
ASN 4110.0066
TRP 4120.0046
THR 4130.0055
SER 4140.0057
ASN 4150.0039
PHE 4160.0029
ILE 4170.0037
VAL 4180.0031
GLY 4190.0099
MET 4200.0081
CYS 4210.0090
PHE 4220.0110
GLN 4230.0104
TYR 4240.0093
VAL 4250.0113
GLU 4260.0130
GLN 4270.0123
LEU 4280.0117
CYS 4290.0122
GLY 4300.0186
PRO 4310.0172
TYR 4320.0069
VAL 4330.0075
PHE 4340.0118
ILE 4350.0084
ILE 4360.0130
PHE 4370.0205
THR 4380.0204
VAL 4390.0162
LEU 4400.0125
LEU 4410.0111
VAL 4420.0105
LEU 4430.0094
PHE 4440.0054
PHE 4450.0048
ILE 4460.0054
PHE 4470.0051
THR 4480.0031
TYR 4490.0141
PHE 4500.0142
LYS 4510.0090
VAL 4520.0086
PRO 4530.0142
GLU 4540.0180
THR 4550.0198

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.