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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 58  ---

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 = 0.0583
THR 90.0197
GLY 100.0216
ARG 110.0157
LEU 120.0122
MET 130.0168
LEU 140.0164
ALA 150.0133
VAL 160.0160
GLY 170.0228
GLY 180.0240
ALA 190.0148
VAL 200.0150
LEU 210.0166
GLY 220.0171
SER 230.0165
LEU 240.0174
GLN 250.0188
PHE 260.0184
GLY 270.0182
TYR 280.0198
ASN 290.0130
THR 300.0112
GLY 310.0073
VAL 320.0080
ILE 330.0094
ASN 340.0071
ALA 350.0045
PRO 360.0064
GLN 370.0101
LYS 380.0116
VAL 390.0188
ILE 400.0168
GLU 410.0149
GLU 420.0142
PHE 430.0129
TYR 440.0112
THR 450.0098
GLN 460.0088
THR 470.0076
TRP 480.0054
VAL 490.0056
HIS 500.0082
ARG 510.0056
TYR 520.0058
GLY 530.0105
GLU 540.0108
SER 550.0094
ILE 560.0093
LEU 570.0148
PRO 580.0164
THR 590.0104
THR 600.0114
LEU 610.0081
THR 620.0066
THR 630.0100
LEU 640.0123
TRP 650.0106
SER 660.0083
LEU 670.0134
SER 680.0159
VAL 690.0155
ALA 700.0111
ILE 710.0106
PHE 720.0108
SER 730.0053
VAL 740.0043
GLY 750.0096
GLY 760.0102
MET 770.0091
ILE 780.0117
GLY 790.0175
SER 800.0171
PHE 810.0175
SER 820.0171
VAL 830.0163
GLY 840.0160
LEU 850.0163
PHE 860.0162
VAL 870.0157
ASN 880.0156
ARG 890.0079
PHE 900.0078
GLY 910.0062
ARG 920.0053
ARG 930.0056
ASN 940.0072
SER 950.0074
MET 960.0069
LEU 970.0076
MET 980.0094
MET 990.0108
ASN 1000.0157
LEU 1010.0212
LEU 1020.0155
ALA 1030.0148
PHE 1040.0250
VAL 1050.0265
SER 1060.0188
ALA 1070.0238
VAL 1080.0327
LEU 1090.0173
MET 1100.0094
GLY 1110.0165
PHE 1120.0183
SER 1130.0121
LYS 1140.0250
LEU 1150.0292
GLY 1160.0164
LYS 1170.0254
SER 1180.0202
PHE 1190.0136
GLU 1200.0147
MET 1210.0152
LEU 1220.0139
ILE 1230.0150
LEU 1240.0169
GLY 1250.0164
ARG 1260.0154
PHE 1270.0183
ILE 1280.0198
ILE 1290.0179
GLY 1300.0155
VAL 1310.0149
TYR 1320.0183
CYS 1330.0191
GLY 1340.0173
LEU 1350.0190
THR 1360.0222
THR 1370.0226
GLY 1380.0234
PHE 1390.0146
VAL 1400.0122
PRO 1410.0109
MET 1420.0101
TYR 1430.0058
VAL 1440.0037
GLY 1450.0044
GLU 1460.0062
VAL 1470.0039
SER 1480.0047
PRO 1490.0271
THR 1500.0317
ALA 1510.0341
LEU 1520.0205
ARG 1530.0121
GLY 1540.0134
ALA 1550.0042
LEU 1560.0108
GLY 1570.0201
THR 1580.0240
LEU 1590.0096
HIS 1600.0027
GLN 1610.0051
LEU 1620.0103
GLY 1630.0120
ILE 1640.0102
VAL 1650.0075
VAL 1660.0194
GLY 1670.0226
ILE 1680.0190
LEU 1690.0231
ILE 1700.0260
ALA 1710.0235
GLN 1720.0201
VAL 1730.0228
PHE 1740.0236
GLY 1750.0200
LEU 1760.0222
ASP 1770.0236
SER 1780.0272
ILE 1790.0309
MET 1800.0199
GLY 1810.0149
ASN 1820.0144
LYS 1830.0154
ASP 1840.0252
LEU 1850.0227
TRP 1860.0138
PRO 1870.0221
LEU 1880.0229
LEU 1890.0026
LEU 1900.0020
SER 1910.0068
ILE 1920.0096
ILE 1930.0112
PHE 1940.0171
ILE 1950.0202
PRO 1960.0212
ALA 1970.0216
LEU 1980.0272
LEU 1990.0115
GLN 2000.0111
CYS 2010.0093
ILE 2020.0129
VAL 2030.0151
LEU 2040.0118
PRO 2050.0127
PHE 2060.0179
CYS 2070.0168
PRO 2080.0168
GLU 2090.0324
SER 2100.0233
PRO 2110.0113
ARG 2120.0147
PHE 2130.0242
LEU 2140.0188
LEU 2150.0171
ILE 2160.0287
ASN 2170.0356
ARG 2180.0317
ASN 2190.0583
GLU 2200.0275
GLU 2210.0420
ASN 2220.0343
ARG 2230.0158
ALA 2240.0127
LYS 2250.0296
SER 2260.0350
VAL 2270.0267
LEU 2280.0146
LYS 2290.0142
LYS 2300.0135
LEU 2310.0144
ARG 2320.0163
GLY 2330.0171
THR 2340.0191
ALA 2350.0188
ASP 2360.0168
VAL 2370.0173
THR 2380.0171
HIS 2390.0165
ASP 2400.0031
LEU 2410.0111
GLN 2420.0155
GLU 2430.0101
MET 2440.0036
LYS 2450.0072
GLU 2460.0123
GLU 2470.0128
SER 2480.0054
ARG 2490.0135
GLN 2500.0100
MET 2510.0094
MET 2520.0102
ARG 2530.0103
GLU 2540.0078
LYS 2550.0072
LYS 2560.0067
VAL 2570.0077
THR 2580.0094
ILE 2590.0117
LEU 2600.0097
GLU 2610.0068
LEU 2620.0032
PHE 2630.0026
ARG 2640.0041
SER 2650.0064
PRO 2660.0109
ALA 2670.0100
TYR 2680.0064
ARG 2690.0079
GLN 2700.0072
PRO 2710.0070
ILE 2720.0072
LEU 2730.0071
ILE 2740.0065
ALA 2750.0066
VAL 2760.0071
VAL 2770.0069
LEU 2780.0066
GLN 2790.0048
LEU 2800.0057
SER 2810.0050
GLN 2820.0054
GLN 2830.0067
LEU 2840.0070
SER 2850.0063
GLY 2860.0082
ILE 2870.0087
ASN 2880.0103
ALA 2890.0063
VAL 2900.0060
PHE 2910.0071
TYR 2920.0088
TYR 2930.0089
SER 2940.0082
THR 2950.0102
SER 2960.0107
ILE 2970.0091
PHE 2980.0096
GLU 2990.0107
LYS 3000.0177
ALA 3010.0168
GLY 3020.0213
VAL 3030.0144
GLN 3040.0132
GLN 3050.0057
PRO 3060.0051
VAL 3070.0144
TYR 3080.0193
ALA 3090.0087
THR 3100.0080
ILE 3110.0136
GLY 3120.0121
SER 3130.0063
GLY 3140.0111
ILE 3150.0150
VAL 3160.0115
ASN 3170.0068
THR 3180.0124
ALA 3190.0112
PHE 3200.0055
THR 3210.0175
VAL 3220.0232
VAL 3230.0163
SER 3240.0127
LEU 3250.0262
PHE 3260.0262
VAL 3270.0142
VAL 3280.0172
GLN 3290.0091
ARG 3300.0088
ALA 3310.0104
GLY 3320.0133
ARG 3330.0145
ARG 3340.0180
THR 3350.0165
LEU 3360.0123
HIS 3370.0146
LEU 3380.0189
ILE 3390.0159
GLY 3400.0094
LEU 3410.0096
ALA 3420.0149
GLY 3430.0145
MET 3440.0098
ALA 3450.0123
GLY 3460.0183
CYS 3470.0173
ALA 3480.0152
ILE 3490.0200
LEU 3500.0163
MET 3510.0178
THR 3520.0196
ILE 3530.0166
ALA 3540.0142
LEU 3550.0169
ALA 3560.0170
LEU 3570.0136
LEU 3580.0122
GLU 3590.0119
GLN 3600.0123
LEU 3610.0195
PRO 3620.0241
TRP 3630.0233
MET 3640.0042
SER 3650.0177
TYR 3660.0101
LEU 3670.0117
SER 3680.0231
ILE 3690.0091
VAL 3700.0083
ALA 3710.0097
ILE 3720.0088
PHE 3730.0067
GLY 3740.0068
PHE 3750.0076
VAL 3760.0068
ALA 3770.0060
PHE 3780.0065
PHE 3790.0095
GLU 3800.0088
VAL 3810.0103
GLY 3820.0096
PRO 3830.0078
GLY 3840.0070
PRO 3850.0070
ILE 3860.0078
PRO 3870.0060
TRP 3880.0055
PHE 3890.0032
ILE 3900.0034
VAL 3910.0025
ALA 3920.0024
GLU 3930.0045
LEU 3940.0051
PHE 3950.0048
SER 3960.0050
GLN 3970.0037
GLY 3980.0054
PRO 3990.0048
ARG 4000.0053
PRO 4010.0085
ALA 4020.0079
ALA 4030.0058
ILE 4040.0080
ALA 4050.0117
VAL 4060.0115
ALA 4070.0103
GLY 4080.0131
PHE 4090.0138
SER 4100.0140
ASN 4110.0077
TRP 4120.0062
THR 4130.0117
SER 4140.0150
ASN 4150.0122
PHE 4160.0142
ILE 4170.0209
VAL 4180.0228
GLY 4190.0248
MET 4200.0249
CYS 4210.0181
PHE 4220.0114
GLN 4230.0108
TYR 4240.0170
VAL 4250.0172
GLU 4260.0185
GLN 4270.0234
LEU 4280.0306
CYS 4290.0118
GLY 4300.0081
PRO 4310.0114
TYR 4320.0108
VAL 4330.0053
PHE 4340.0075
ILE 4350.0096
ILE 4360.0083
PHE 4370.0058
THR 4380.0071
VAL 4390.0064
LEU 4400.0061
LEU 4410.0062
VAL 4420.0060
LEU 4430.0066
PHE 4440.0070
PHE 4450.0066
ILE 4460.0069
PHE 4470.0082
THR 4480.0086
TYR 4490.0125
PHE 4500.0157
LYS 4510.0172
VAL 4520.0156
PRO 4530.0189
GLU 4540.0280
THR 4550.0433

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.