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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 71  ---

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 = 0.0640
THR 90.0215
GLY 100.0242
ARG 110.0172
LEU 120.0100
MET 130.0172
LEU 140.0109
ALA 150.0075
VAL 160.0168
GLY 170.0178
GLY 180.0109
ALA 190.0064
VAL 200.0069
LEU 210.0061
GLY 220.0055
SER 230.0066
LEU 240.0067
GLN 250.0058
PHE 260.0064
GLY 270.0074
TYR 280.0069
ASN 290.0147
THR 300.0147
GLY 310.0147
VAL 320.0146
ILE 330.0147
ASN 340.0148
ALA 350.0147
PRO 360.0146
GLN 370.0148
LYS 380.0148
VAL 390.0152
ILE 400.0094
GLU 410.0102
GLU 420.0115
PHE 430.0050
TYR 440.0018
THR 450.0073
GLN 460.0118
THR 470.0101
TRP 480.0099
VAL 490.0121
HIS 500.0101
ARG 510.0096
TYR 520.0147
GLY 530.0196
GLU 540.0204
SER 550.0181
ILE 560.0103
LEU 570.0092
PRO 580.0195
THR 590.0211
THR 600.0202
LEU 610.0127
THR 620.0084
THR 630.0118
LEU 640.0096
TRP 650.0034
SER 660.0088
LEU 670.0172
SER 680.0166
VAL 690.0156
ALA 700.0155
ILE 710.0139
PHE 720.0105
SER 730.0104
VAL 740.0123
GLY 750.0092
GLY 760.0067
MET 770.0089
ILE 780.0102
GLY 790.0145
SER 800.0139
PHE 810.0140
SER 820.0104
VAL 830.0066
GLY 840.0044
LEU 850.0051
PHE 860.0054
VAL 870.0044
ASN 880.0069
ARG 890.0229
PHE 900.0223
GLY 910.0171
ARG 920.0088
ARG 930.0121
ASN 940.0175
SER 950.0115
MET 960.0047
LEU 970.0108
MET 980.0215
MET 990.0130
ASN 1000.0123
LEU 1010.0097
LEU 1020.0113
ALA 1030.0121
PHE 1040.0095
VAL 1050.0093
SER 1060.0119
ALA 1070.0112
VAL 1080.0097
LEU 1090.0135
MET 1100.0164
GLY 1110.0213
PHE 1120.0200
SER 1130.0168
LYS 1140.0219
LEU 1150.0219
GLY 1160.0164
LYS 1170.0156
SER 1180.0127
PHE 1190.0026
GLU 1200.0038
MET 1210.0029
LEU 1220.0028
ILE 1230.0042
LEU 1240.0050
GLY 1250.0047
ARG 1260.0057
PHE 1270.0071
ILE 1280.0073
ILE 1290.0070
GLY 1300.0077
VAL 1310.0072
TYR 1320.0045
CYS 1330.0044
GLY 1340.0063
LEU 1350.0053
THR 1360.0033
THR 1370.0050
GLY 1380.0068
PHE 1390.0106
VAL 1400.0099
PRO 1410.0103
MET 1420.0107
TYR 1430.0101
VAL 1440.0098
GLY 1450.0105
GLU 1460.0106
VAL 1470.0098
SER 1480.0099
PRO 1490.0321
THR 1500.0257
ALA 1510.0309
LEU 1520.0257
ARG 1530.0170
GLY 1540.0171
ALA 1550.0174
LEU 1560.0137
GLY 1570.0134
THR 1580.0144
LEU 1590.0031
HIS 1600.0041
GLN 1610.0031
LEU 1620.0021
GLY 1630.0033
ILE 1640.0033
VAL 1650.0020
VAL 1660.0025
GLY 1670.0035
ILE 1680.0027
LEU 1690.0094
ILE 1700.0056
ALA 1710.0076
GLN 1720.0084
VAL 1730.0055
PHE 1740.0029
GLY 1750.0055
LEU 1760.0040
ASP 1770.0028
SER 1780.0021
ILE 1790.0084
MET 1800.0077
GLY 1810.0127
ASN 1820.0114
LYS 1830.0102
ASP 1840.0074
LEU 1850.0049
TRP 1860.0081
PRO 1870.0103
LEU 1880.0116
LEU 1890.0029
LEU 1900.0047
SER 1910.0043
ILE 1920.0046
ILE 1930.0009
PHE 1940.0061
ILE 1950.0098
PRO 1960.0075
ALA 1970.0034
LEU 1980.0100
LEU 1990.0027
GLN 2000.0034
CYS 2010.0030
ILE 2020.0056
VAL 2030.0077
LEU 2040.0076
PRO 2050.0115
PHE 2060.0149
CYS 2070.0148
PRO 2080.0178
GLU 2090.0122
SER 2100.0107
PRO 2110.0113
ARG 2120.0092
PHE 2130.0057
LEU 2140.0068
LEU 2150.0061
ILE 2160.0046
ASN 2170.0020
ARG 2180.0037
ASN 2190.0030
GLU 2200.0021
GLU 2210.0034
ASN 2220.0058
ARG 2230.0069
ALA 2240.0047
LYS 2250.0026
SER 2260.0078
VAL 2270.0104
LEU 2280.0090
LYS 2290.0080
LYS 2300.0070
LEU 2310.0075
ARG 2320.0097
GLY 2330.0106
THR 2340.0124
ALA 2350.0125
ASP 2360.0111
VAL 2370.0123
THR 2380.0134
HIS 2390.0071
ASP 2400.0099
LEU 2410.0077
GLN 2420.0035
GLU 2430.0052
MET 2440.0107
LYS 2450.0095
GLU 2460.0019
GLU 2470.0080
SER 2480.0117
ARG 2490.0165
GLN 2500.0084
MET 2510.0115
MET 2520.0156
ARG 2530.0169
GLU 2540.0142
LYS 2550.0135
LYS 2560.0084
VAL 2570.0108
THR 2580.0115
ILE 2590.0099
LEU 2600.0184
GLU 2610.0114
LEU 2620.0162
PHE 2630.0266
ARG 2640.0259
SER 2650.0224
PRO 2660.0335
ALA 2670.0311
TYR 2680.0300
ARG 2690.0186
GLN 2700.0285
PRO 2710.0236
ILE 2720.0133
LEU 2730.0272
ILE 2740.0288
ALA 2750.0155
VAL 2760.0206
VAL 2770.0330
LEU 2780.0260
GLN 2790.0063
LEU 2800.0086
SER 2810.0122
GLN 2820.0089
GLN 2830.0044
LEU 2840.0094
SER 2850.0117
GLY 2860.0080
ILE 2870.0069
ASN 2880.0032
ALA 2890.0083
VAL 2900.0081
PHE 2910.0097
TYR 2920.0103
TYR 2930.0095
SER 2940.0101
THR 2950.0130
SER 2960.0124
ILE 2970.0113
PHE 2980.0137
GLU 2990.0081
LYS 3000.0157
ALA 3010.0179
GLY 3020.0178
VAL 3030.0130
GLN 3040.0259
GLN 3050.0329
PRO 3060.0236
VAL 3070.0384
TYR 3080.0385
ALA 3090.0263
THR 3100.0247
ILE 3110.0189
GLY 3120.0184
SER 3130.0186
GLY 3140.0147
ILE 3150.0094
VAL 3160.0101
ASN 3170.0127
THR 3180.0086
ALA 3190.0297
PHE 3200.0130
THR 3210.0251
VAL 3220.0317
VAL 3230.0234
SER 3240.0124
LEU 3250.0174
PHE 3260.0256
VAL 3270.0293
VAL 3280.0220
GLN 3290.0178
ARG 3300.0140
ALA 3310.0132
GLY 3320.0180
ARG 3330.0174
ARG 3340.0213
THR 3350.0199
LEU 3360.0153
HIS 3370.0184
LEU 3380.0257
ILE 3390.0146
GLY 3400.0130
LEU 3410.0061
ALA 3420.0061
GLY 3430.0068
MET 3440.0057
ALA 3450.0039
GLY 3460.0042
CYS 3470.0032
ALA 3480.0095
ILE 3490.0120
LEU 3500.0135
MET 3510.0126
THR 3520.0095
ILE 3530.0097
ALA 3540.0110
LEU 3550.0093
ALA 3560.0067
LEU 3570.0077
LEU 3580.0085
GLU 3590.0067
GLN 3600.0066
LEU 3610.0059
PRO 3620.0070
TRP 3630.0054
MET 3640.0050
SER 3650.0075
TYR 3660.0065
LEU 3670.0071
SER 3680.0097
ILE 3690.0107
VAL 3700.0104
ALA 3710.0104
ILE 3720.0106
PHE 3730.0120
GLY 3740.0129
PHE 3750.0116
VAL 3760.0142
ALA 3770.0164
PHE 3780.0160
PHE 3790.0178
GLU 3800.0186
VAL 3810.0197
GLY 3820.0213
PRO 3830.0220
GLY 3840.0214
PRO 3850.0237
ILE 3860.0253
PRO 3870.0265
TRP 3880.0275
PHE 3890.0308
ILE 3900.0283
VAL 3910.0153
ALA 3920.0170
GLU 3930.0270
LEU 3940.0257
PHE 3950.0169
SER 3960.0141
GLN 3970.0016
GLY 3980.0133
PRO 3990.0182
ARG 4000.0121
PRO 4010.0228
ALA 4020.0260
ALA 4030.0158
ILE 4040.0187
ALA 4050.0287
VAL 4060.0239
ALA 4070.0144
GLY 4080.0245
PHE 4090.0151
SER 4100.0120
ASN 4110.0046
TRP 4120.0077
THR 4130.0151
SER 4140.0151
ASN 4150.0128
PHE 4160.0181
ILE 4170.0242
VAL 4180.0243
GLY 4190.0272
MET 4200.0197
CYS 4210.0194
PHE 4220.0189
GLN 4230.0076
TYR 4240.0081
VAL 4250.0113
GLU 4260.0094
GLN 4270.0071
LEU 4280.0094
CYS 4290.0349
GLY 4300.0340
PRO 4310.0256
TYR 4320.0189
VAL 4330.0192
PHE 4340.0104
ILE 4350.0077
ILE 4360.0118
PHE 4370.0032
THR 4380.0057
VAL 4390.0108
LEU 4400.0095
LEU 4410.0100
VAL 4420.0112
LEU 4430.0090
PHE 4440.0150
PHE 4450.0190
ILE 4460.0188
PHE 4470.0193
THR 4480.0277
TYR 4490.0372
PHE 4500.0310
LYS 4510.0258
VAL 4520.0219
PRO 4530.0313
GLU 4540.0481
THR 4550.0640

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.