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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 88  ---

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 = 0.0579
THR 90.0239
GLY 100.0234
ARG 110.0170
LEU 120.0127
MET 130.0139
LEU 140.0169
ALA 150.0146
VAL 160.0128
GLY 170.0158
GLY 180.0232
ALA 190.0065
VAL 200.0071
LEU 210.0082
GLY 220.0066
SER 230.0061
LEU 240.0080
GLN 250.0079
PHE 260.0063
GLY 270.0073
TYR 280.0090
ASN 290.0160
THR 300.0144
GLY 310.0121
VAL 320.0130
ILE 330.0129
ASN 340.0103
ALA 350.0102
PRO 360.0123
GLN 370.0122
LYS 380.0128
VAL 390.0425
ILE 400.0340
GLU 410.0260
GLU 420.0279
PHE 430.0223
TYR 440.0157
THR 450.0156
GLN 460.0191
THR 470.0127
TRP 480.0176
VAL 490.0404
HIS 500.0579
ARG 510.0405
TYR 520.0162
GLY 530.0299
GLU 540.0353
SER 550.0302
ILE 560.0083
LEU 570.0196
PRO 580.0118
THR 590.0516
THR 600.0384
LEU 610.0260
THR 620.0327
THR 630.0316
LEU 640.0184
TRP 650.0097
SER 660.0151
LEU 670.0210
SER 680.0187
VAL 690.0150
ALA 700.0121
ILE 710.0112
PHE 720.0114
SER 730.0093
VAL 740.0090
GLY 750.0105
GLY 760.0115
MET 770.0116
ILE 780.0128
GLY 790.0247
SER 800.0153
PHE 810.0214
SER 820.0199
VAL 830.0098
GLY 840.0095
LEU 850.0130
PHE 860.0110
VAL 870.0079
ASN 880.0087
ARG 890.0112
PHE 900.0117
GLY 910.0113
ARG 920.0073
ARG 930.0088
ASN 940.0118
SER 950.0079
MET 960.0069
LEU 970.0117
MET 980.0139
MET 990.0231
ASN 1000.0201
LEU 1010.0192
LEU 1020.0146
ALA 1030.0130
PHE 1040.0138
VAL 1050.0139
SER 1060.0114
ALA 1070.0121
VAL 1080.0165
LEU 1090.0149
MET 1100.0147
GLY 1110.0331
PHE 1120.0207
SER 1130.0142
LYS 1140.0286
LEU 1150.0143
GLY 1160.0110
LYS 1170.0317
SER 1180.0404
PHE 1190.0295
GLU 1200.0297
MET 1210.0235
LEU 1220.0190
ILE 1230.0200
LEU 1240.0208
GLY 1250.0140
ARG 1260.0107
PHE 1270.0151
ILE 1280.0174
ILE 1290.0093
GLY 1300.0105
VAL 1310.0098
TYR 1320.0096
CYS 1330.0113
GLY 1340.0118
LEU 1350.0109
THR 1360.0118
THR 1370.0134
GLY 1380.0130
PHE 1390.0040
VAL 1400.0062
PRO 1410.0062
MET 1420.0035
TYR 1430.0044
VAL 1440.0085
GLY 1450.0089
GLU 1460.0091
VAL 1470.0102
SER 1480.0137
PRO 1490.0193
THR 1500.0105
ALA 1510.0126
LEU 1520.0156
ARG 1530.0095
GLY 1540.0065
ALA 1550.0125
LEU 1560.0130
GLY 1570.0087
THR 1580.0069
LEU 1590.0054
HIS 1600.0054
GLN 1610.0035
LEU 1620.0048
GLY 1630.0074
ILE 1640.0069
VAL 1650.0050
VAL 1660.0079
GLY 1670.0098
ILE 1680.0083
LEU 1690.0099
ILE 1700.0147
ALA 1710.0131
GLN 1720.0053
VAL 1730.0079
PHE 1740.0102
GLY 1750.0065
LEU 1760.0054
ASP 1770.0088
SER 1780.0080
ILE 1790.0047
MET 1800.0039
GLY 1810.0065
ASN 1820.0072
LYS 1830.0107
ASP 1840.0073
LEU 1850.0020
TRP 1860.0053
PRO 1870.0064
LEU 1880.0097
LEU 1890.0078
LEU 1900.0051
SER 1910.0089
ILE 1920.0144
ILE 1930.0113
PHE 1940.0152
ILE 1950.0248
PRO 1960.0252
ALA 1970.0187
LEU 1980.0242
LEU 1990.0120
GLN 2000.0138
CYS 2010.0072
ILE 2020.0082
VAL 2030.0156
LEU 2040.0145
PRO 2050.0168
PHE 2060.0247
CYS 2070.0262
PRO 2080.0306
GLU 2090.0076
SER 2100.0078
PRO 2110.0100
ARG 2120.0102
PHE 2130.0074
LEU 2140.0073
LEU 2150.0096
ILE 2160.0101
ASN 2170.0080
ARG 2180.0060
ASN 2190.0023
GLU 2200.0042
GLU 2210.0071
ASN 2220.0087
ARG 2230.0064
ALA 2240.0071
LYS 2250.0101
SER 2260.0101
VAL 2270.0095
LEU 2280.0125
LYS 2290.0160
LYS 2300.0245
LEU 2310.0262
ARG 2320.0233
GLY 2330.0281
THR 2340.0224
ALA 2350.0143
ASP 2360.0102
VAL 2370.0128
THR 2380.0203
HIS 2390.0060
ASP 2400.0142
LEU 2410.0187
GLN 2420.0131
GLU 2430.0068
MET 2440.0165
LYS 2450.0175
GLU 2460.0089
GLU 2470.0089
SER 2480.0150
ARG 2490.0045
GLN 2500.0096
MET 2510.0111
MET 2520.0058
ARG 2530.0070
GLU 2540.0130
LYS 2550.0126
LYS 2560.0188
VAL 2570.0243
THR 2580.0308
ILE 2590.0164
LEU 2600.0129
GLU 2610.0090
LEU 2620.0100
PHE 2630.0048
ARG 2640.0044
SER 2650.0071
PRO 2660.0131
ALA 2670.0167
TYR 2680.0149
ARG 2690.0102
GLN 2700.0115
PRO 2710.0141
ILE 2720.0113
LEU 2730.0070
ILE 2740.0092
ALA 2750.0113
VAL 2760.0084
VAL 2770.0043
LEU 2780.0072
GLN 2790.0083
LEU 2800.0019
SER 2810.0088
GLN 2820.0077
GLN 2830.0028
LEU 2840.0093
SER 2850.0132
GLY 2860.0137
ILE 2870.0100
ASN 2880.0072
ALA 2890.0140
VAL 2900.0099
PHE 2910.0079
TYR 2920.0110
TYR 2930.0097
SER 2940.0064
THR 2950.0045
SER 2960.0080
ILE 2970.0108
PHE 2980.0094
GLU 2990.0046
LYS 3000.0075
ALA 3010.0085
GLY 3020.0082
VAL 3030.0054
GLN 3040.0073
GLN 3050.0079
PRO 3060.0056
VAL 3070.0092
TYR 3080.0095
ALA 3090.0099
THR 3100.0069
ILE 3110.0064
GLY 3120.0097
SER 3130.0085
GLY 3140.0060
ILE 3150.0090
VAL 3160.0105
ASN 3170.0076
THR 3180.0075
ALA 3190.0066
PHE 3200.0044
THR 3210.0068
VAL 3220.0092
VAL 3230.0100
SER 3240.0069
LEU 3250.0052
PHE 3260.0144
VAL 3270.0175
VAL 3280.0123
GLN 3290.0084
ARG 3300.0077
ALA 3310.0056
GLY 3320.0040
ARG 3330.0064
ARG 3340.0063
THR 3350.0042
LEU 3360.0070
HIS 3370.0082
LEU 3380.0059
ILE 3390.0036
GLY 3400.0033
LEU 3410.0015
ALA 3420.0014
GLY 3430.0023
MET 3440.0029
ALA 3450.0024
GLY 3460.0010
CYS 3470.0028
ALA 3480.0043
ILE 3490.0134
LEU 3500.0131
MET 3510.0063
THR 3520.0110
ILE 3530.0140
ALA 3540.0087
LEU 3550.0075
ALA 3560.0140
LEU 3570.0144
LEU 3580.0073
GLU 3590.0105
GLN 3600.0065
LEU 3610.0036
PRO 3620.0082
TRP 3630.0105
MET 3640.0048
SER 3650.0148
TYR 3660.0129
LEU 3670.0055
SER 3680.0156
ILE 3690.0075
VAL 3700.0082
ALA 3710.0087
ILE 3720.0071
PHE 3730.0063
GLY 3740.0075
PHE 3750.0078
VAL 3760.0064
ALA 3770.0065
PHE 3780.0083
PHE 3790.0082
GLU 3800.0090
VAL 3810.0095
GLY 3820.0090
PRO 3830.0086
GLY 3840.0085
PRO 3850.0097
ILE 3860.0105
PRO 3870.0102
TRP 3880.0103
PHE 3890.0081
ILE 3900.0069
VAL 3910.0011
ALA 3920.0071
GLU 3930.0089
LEU 3940.0053
PHE 3950.0020
SER 3960.0079
GLN 3970.0146
GLY 3980.0136
PRO 3990.0101
ARG 4000.0100
PRO 4010.0086
ALA 4020.0090
ALA 4030.0090
ILE 4040.0104
ALA 4050.0115
VAL 4060.0149
ALA 4070.0165
GLY 4080.0175
PHE 4090.0137
SER 4100.0102
ASN 4110.0081
TRP 4120.0105
THR 4130.0100
SER 4140.0102
ASN 4150.0143
PHE 4160.0177
ILE 4170.0170
VAL 4180.0221
GLY 4190.0208
MET 4200.0172
CYS 4210.0160
PHE 4220.0179
GLN 4230.0196
TYR 4240.0190
VAL 4250.0187
GLU 4260.0240
GLN 4270.0278
LEU 4280.0269
CYS 4290.0330
GLY 4300.0309
PRO 4310.0244
TYR 4320.0231
VAL 4330.0212
PHE 4340.0148
ILE 4350.0171
ILE 4360.0179
PHE 4370.0130
THR 4380.0120
VAL 4390.0138
LEU 4400.0144
LEU 4410.0108
VAL 4420.0061
LEU 4430.0084
PHE 4440.0093
PHE 4450.0055
ILE 4460.0014
PHE 4470.0044
THR 4480.0083
TYR 4490.0080
PHE 4500.0114
LYS 4510.0142
VAL 4520.0136
PRO 4530.0143
GLU 4540.0132
THR 4550.0145

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.