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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 55  ---

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 = 0.0539
THR 90.0378
GLY 100.0327
ARG 110.0233
LEU 120.0274
MET 130.0325
LEU 140.0237
ALA 150.0215
VAL 160.0314
GLY 170.0311
GLY 180.0219
ALA 190.0177
VAL 200.0124
LEU 210.0100
GLY 220.0089
SER 230.0074
LEU 240.0041
GLN 250.0048
PHE 260.0091
GLY 270.0083
TYR 280.0109
ASN 290.0048
THR 300.0059
GLY 310.0042
VAL 320.0022
ILE 330.0029
ASN 340.0034
ALA 350.0030
PRO 360.0045
GLN 370.0059
LYS 380.0083
VAL 390.0162
ILE 400.0152
GLU 410.0124
GLU 420.0124
PHE 430.0130
TYR 440.0109
THR 450.0087
GLN 460.0095
THR 470.0095
TRP 480.0069
VAL 490.0070
HIS 500.0146
ARG 510.0169
TYR 520.0133
GLY 530.0075
GLU 540.0074
SER 550.0088
ILE 560.0088
LEU 570.0168
PRO 580.0199
THR 590.0049
THR 600.0069
LEU 610.0046
THR 620.0046
THR 630.0077
LEU 640.0086
TRP 650.0080
SER 660.0100
LEU 670.0130
SER 680.0132
VAL 690.0110
ALA 700.0117
ILE 710.0116
PHE 720.0111
SER 730.0120
VAL 740.0126
GLY 750.0120
GLY 760.0121
MET 770.0132
ILE 780.0136
GLY 790.0157
SER 800.0152
PHE 810.0111
SER 820.0125
VAL 830.0155
GLY 840.0138
LEU 850.0150
PHE 860.0192
VAL 870.0205
ASN 880.0199
ARG 890.0124
PHE 900.0157
GLY 910.0136
ARG 920.0150
ARG 930.0202
ASN 940.0215
SER 950.0196
MET 960.0228
LEU 970.0269
MET 980.0265
MET 990.0130
ASN 1000.0033
LEU 1010.0067
LEU 1020.0054
ALA 1030.0079
PHE 1040.0094
VAL 1050.0073
SER 1060.0099
ALA 1070.0183
VAL 1080.0201
LEU 1090.0150
MET 1100.0099
GLY 1110.0065
PHE 1120.0112
SER 1130.0100
LYS 1140.0098
LEU 1150.0163
GLY 1160.0164
LYS 1170.0137
SER 1180.0145
PHE 1190.0130
GLU 1200.0131
MET 1210.0102
LEU 1220.0098
ILE 1230.0114
LEU 1240.0098
GLY 1250.0071
ARG 1260.0087
PHE 1270.0091
ILE 1280.0062
ILE 1290.0087
GLY 1300.0135
VAL 1310.0121
TYR 1320.0104
CYS 1330.0142
GLY 1340.0177
LEU 1350.0172
THR 1360.0174
THR 1370.0220
GLY 1380.0243
PHE 1390.0210
VAL 1400.0240
PRO 1410.0247
MET 1420.0216
TYR 1430.0218
VAL 1440.0257
GLY 1450.0258
GLU 1460.0238
VAL 1470.0246
SER 1480.0293
PRO 1490.0147
THR 1500.0343
ALA 1510.0498
LEU 1520.0331
ARG 1530.0225
GLY 1540.0396
ALA 1550.0301
LEU 1560.0083
GLY 1570.0263
THR 1580.0133
LEU 1590.0111
HIS 1600.0103
GLN 1610.0052
LEU 1620.0039
GLY 1630.0057
ILE 1640.0019
VAL 1650.0047
VAL 1660.0075
GLY 1670.0043
ILE 1680.0079
LEU 1690.0096
ILE 1700.0092
ALA 1710.0090
GLN 1720.0089
VAL 1730.0082
PHE 1740.0083
GLY 1750.0093
LEU 1760.0126
ASP 1770.0166
SER 1780.0176
ILE 1790.0180
MET 1800.0141
GLY 1810.0180
ASN 1820.0202
LYS 1830.0200
ASP 1840.0157
LEU 1850.0133
TRP 1860.0139
PRO 1870.0148
LEU 1880.0147
LEU 1890.0159
LEU 1900.0143
SER 1910.0120
ILE 1920.0171
ILE 1930.0197
PHE 1940.0194
ILE 1950.0237
PRO 1960.0277
ALA 1970.0257
LEU 1980.0272
LEU 1990.0332
GLN 2000.0206
CYS 2010.0165
ILE 2020.0230
VAL 2030.0169
LEU 2040.0035
PRO 2050.0137
PHE 2060.0096
CYS 2070.0075
PRO 2080.0215
GLU 2090.0403
SER 2100.0210
PRO 2110.0113
ARG 2120.0136
PHE 2130.0274
LEU 2140.0307
LEU 2150.0236
ILE 2160.0378
ASN 2170.0482
ARG 2180.0507
ASN 2190.0539
GLU 2200.0296
GLU 2210.0145
ASN 2220.0375
ARG 2230.0440
ALA 2240.0154
LYS 2250.0325
SER 2260.0520
VAL 2270.0352
LEU 2280.0241
LYS 2290.0244
LYS 2300.0327
LEU 2310.0224
ARG 2320.0218
GLY 2330.0360
THR 2340.0390
ALA 2350.0285
ASP 2360.0206
VAL 2370.0164
THR 2380.0203
HIS 2390.0045
ASP 2400.0024
LEU 2410.0039
GLN 2420.0061
GLU 2430.0063
MET 2440.0067
LYS 2450.0109
GLU 2460.0124
GLU 2470.0112
SER 2480.0144
ARG 2490.0199
GLN 2500.0197
MET 2510.0166
MET 2520.0108
ARG 2530.0088
GLU 2540.0150
LYS 2550.0166
LYS 2560.0130
VAL 2570.0231
THR 2580.0241
ILE 2590.0120
LEU 2600.0112
GLU 2610.0114
LEU 2620.0054
PHE 2630.0078
ARG 2640.0139
SER 2650.0074
PRO 2660.0139
ALA 2670.0093
TYR 2680.0138
ARG 2690.0101
GLN 2700.0131
PRO 2710.0120
ILE 2720.0080
LEU 2730.0103
ILE 2740.0112
ALA 2750.0080
VAL 2760.0064
VAL 2770.0093
LEU 2780.0081
GLN 2790.0076
LEU 2800.0074
SER 2810.0074
GLN 2820.0074
GLN 2830.0073
LEU 2840.0072
SER 2850.0072
GLY 2860.0073
ILE 2870.0073
ASN 2880.0075
ALA 2890.0036
VAL 2900.0036
PHE 2910.0034
TYR 2920.0031
TYR 2930.0031
SER 2940.0033
THR 2950.0030
SER 2960.0029
ILE 2970.0033
PHE 2980.0034
GLU 2990.0017
LYS 3000.0036
ALA 3010.0031
GLY 3020.0047
VAL 3030.0040
GLN 3040.0040
GLN 3050.0048
PRO 3060.0049
VAL 3070.0082
TYR 3080.0098
ALA 3090.0062
THR 3100.0061
ILE 3110.0060
GLY 3120.0058
SER 3130.0056
GLY 3140.0057
ILE 3150.0055
VAL 3160.0053
ASN 3170.0052
THR 3180.0053
ALA 3190.0084
PHE 3200.0085
THR 3210.0119
VAL 3220.0126
VAL 3230.0101
SER 3240.0099
LEU 3250.0150
PHE 3260.0153
VAL 3270.0112
VAL 3280.0121
GLN 3290.0168
ARG 3300.0145
ALA 3310.0102
GLY 3320.0078
ARG 3330.0090
ARG 3340.0080
THR 3350.0061
LEU 3360.0087
HIS 3370.0109
LEU 3380.0096
ILE 3390.0163
GLY 3400.0133
LEU 3410.0100
ALA 3420.0112
GLY 3430.0096
MET 3440.0055
ALA 3450.0055
GLY 3460.0077
CYS 3470.0036
ALA 3480.0031
ILE 3490.0068
LEU 3500.0062
MET 3510.0065
THR 3520.0070
ILE 3530.0066
ALA 3540.0063
LEU 3550.0069
ALA 3560.0070
LEU 3570.0065
LEU 3580.0065
GLU 3590.0085
GLN 3600.0092
LEU 3610.0067
PRO 3620.0043
TRP 3630.0040
MET 3640.0061
SER 3650.0045
TYR 3660.0064
LEU 3670.0086
SER 3680.0082
ILE 3690.0064
VAL 3700.0052
ALA 3710.0052
ILE 3720.0057
PHE 3730.0067
GLY 3740.0069
PHE 3750.0064
VAL 3760.0081
ALA 3770.0094
PHE 3780.0094
PHE 3790.0080
GLU 3800.0083
VAL 3810.0073
GLY 3820.0062
PRO 3830.0059
GLY 3840.0070
PRO 3850.0067
ILE 3860.0053
PRO 3870.0050
TRP 3880.0061
PHE 3890.0118
ILE 3900.0083
VAL 3910.0076
ALA 3920.0094
GLU 3930.0074
LEU 3940.0058
PHE 3950.0074
SER 3960.0112
GLN 3970.0141
GLY 3980.0130
PRO 3990.0158
ARG 4000.0140
PRO 4010.0106
ALA 4020.0099
ALA 4030.0095
ILE 4040.0072
ALA 4050.0039
VAL 4060.0040
ALA 4070.0048
GLY 4080.0043
PHE 4090.0075
SER 4100.0099
ASN 4110.0081
TRP 4120.0068
THR 4130.0098
SER 4140.0110
ASN 4150.0077
PHE 4160.0097
ILE 4170.0126
VAL 4180.0106
GLY 4190.0052
MET 4200.0029
CYS 4210.0050
PHE 4220.0013
GLN 4230.0047
TYR 4240.0078
VAL 4250.0059
GLU 4260.0047
GLN 4270.0104
LEU 4280.0121
CYS 4290.0052
GLY 4300.0054
PRO 4310.0047
TYR 4320.0038
VAL 4330.0037
PHE 4340.0039
ILE 4350.0040
ILE 4360.0043
PHE 4370.0048
THR 4380.0054
VAL 4390.0147
LEU 4400.0072
LEU 4410.0087
VAL 4420.0142
LEU 4430.0106
PHE 4440.0048
PHE 4450.0128
ILE 4460.0137
PHE 4470.0062
THR 4480.0106
TYR 4490.0097
PHE 4500.0067
LYS 4510.0031
VAL 4520.0053
PRO 4530.0058
GLU 4540.0099
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.