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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 78  ---

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 = 0.0502
THR 90.0277
GLY 100.0417
ARG 110.0431
LEU 120.0184
MET 130.0217
LEU 140.0358
ALA 150.0363
VAL 160.0244
GLY 170.0142
GLY 180.0312
ALA 190.0191
VAL 200.0162
LEU 210.0136
GLY 220.0135
SER 230.0131
LEU 240.0109
GLN 250.0110
PHE 260.0127
GLY 270.0110
TYR 280.0120
ASN 290.0067
THR 300.0059
GLY 310.0054
VAL 320.0054
ILE 330.0041
ASN 340.0043
ALA 350.0058
PRO 360.0056
GLN 370.0047
LYS 380.0061
VAL 390.0145
ILE 400.0140
GLU 410.0084
GLU 420.0105
PHE 430.0138
TYR 440.0108
THR 450.0065
GLN 460.0099
THR 470.0128
TRP 480.0097
VAL 490.0123
HIS 500.0100
ARG 510.0139
TYR 520.0183
GLY 530.0166
GLU 540.0177
SER 550.0159
ILE 560.0200
LEU 570.0246
PRO 580.0265
THR 590.0080
THR 600.0048
LEU 610.0039
THR 620.0083
THR 630.0099
LEU 640.0065
TRP 650.0058
SER 660.0109
LEU 670.0116
SER 680.0079
VAL 690.0139
ALA 700.0115
ILE 710.0105
PHE 720.0096
SER 730.0075
VAL 740.0072
GLY 750.0066
GLY 760.0063
MET 770.0057
ILE 780.0060
GLY 790.0158
SER 800.0181
PHE 810.0187
SER 820.0185
VAL 830.0201
GLY 840.0225
LEU 850.0213
PHE 860.0207
VAL 870.0230
ASN 880.0249
ARG 890.0055
PHE 900.0092
GLY 910.0100
ARG 920.0133
ARG 930.0183
ASN 940.0173
SER 950.0173
MET 960.0214
LEU 970.0242
MET 980.0233
MET 990.0129
ASN 1000.0217
LEU 1010.0172
LEU 1020.0084
ALA 1030.0188
PHE 1040.0182
VAL 1050.0084
SER 1060.0169
ALA 1070.0237
VAL 1080.0145
LEU 1090.0140
MET 1100.0165
GLY 1110.0141
PHE 1120.0125
SER 1130.0157
LYS 1140.0163
LEU 1150.0154
GLY 1160.0148
LYS 1170.0188
SER 1180.0186
PHE 1190.0096
GLU 1200.0131
MET 1210.0134
LEU 1220.0111
ILE 1230.0125
LEU 1240.0167
GLY 1250.0171
ARG 1260.0153
PHE 1270.0186
ILE 1280.0225
ILE 1290.0089
GLY 1300.0066
VAL 1310.0026
TYR 1320.0065
CYS 1330.0077
GLY 1340.0044
LEU 1350.0103
THR 1360.0137
THR 1370.0126
GLY 1380.0168
PHE 1390.0192
VAL 1400.0176
PRO 1410.0141
MET 1420.0124
TYR 1430.0102
VAL 1440.0130
GLY 1450.0118
GLU 1460.0170
VAL 1470.0200
SER 1480.0229
PRO 1490.0449
THR 1500.0208
ALA 1510.0391
LEU 1520.0436
ARG 1530.0218
GLY 1540.0155
ALA 1550.0336
LEU 1560.0380
GLY 1570.0267
THR 1580.0225
LEU 1590.0041
HIS 1600.0056
GLN 1610.0040
LEU 1620.0016
GLY 1630.0023
ILE 1640.0050
VAL 1650.0058
VAL 1660.0035
GLY 1670.0027
ILE 1680.0068
LEU 1690.0076
ILE 1700.0076
ALA 1710.0061
GLN 1720.0078
VAL 1730.0089
PHE 1740.0057
GLY 1750.0071
LEU 1760.0098
ASP 1770.0118
SER 1780.0095
ILE 1790.0061
MET 1800.0115
GLY 1810.0140
ASN 1820.0160
LYS 1830.0218
ASP 1840.0176
LEU 1850.0155
TRP 1860.0209
PRO 1870.0260
LEU 1880.0226
LEU 1890.0184
LEU 1900.0198
SER 1910.0188
ILE 1920.0253
ILE 1930.0323
PHE 1940.0342
ILE 1950.0387
PRO 1960.0455
ALA 1970.0458
LEU 1980.0486
LEU 1990.0378
GLN 2000.0271
CYS 2010.0419
ILE 2020.0502
VAL 2030.0407
LEU 2040.0275
PRO 2050.0426
PHE 2060.0449
CYS 2070.0319
PRO 2080.0341
GLU 2090.0116
SER 2100.0116
PRO 2110.0153
ARG 2120.0151
PHE 2130.0103
LEU 2140.0106
LEU 2150.0139
ILE 2160.0142
ASN 2170.0105
ARG 2180.0077
ASN 2190.0183
GLU 2200.0156
GLU 2210.0149
ASN 2220.0151
ARG 2230.0151
ALA 2240.0115
LYS 2250.0117
SER 2260.0166
VAL 2270.0186
LEU 2280.0202
LYS 2290.0117
LYS 2300.0151
LEU 2310.0127
ARG 2320.0141
GLY 2330.0186
THR 2340.0196
ALA 2350.0170
ASP 2360.0127
VAL 2370.0154
THR 2380.0189
HIS 2390.0237
ASP 2400.0257
LEU 2410.0173
GLN 2420.0126
GLU 2430.0189
MET 2440.0253
LYS 2450.0211
GLU 2460.0144
GLU 2470.0247
SER 2480.0303
ARG 2490.0082
GLN 2500.0063
MET 2510.0036
MET 2520.0032
ARG 2530.0052
GLU 2540.0046
LYS 2550.0044
LYS 2560.0048
VAL 2570.0083
THR 2580.0113
ILE 2590.0175
LEU 2600.0154
GLU 2610.0083
LEU 2620.0066
PHE 2630.0065
ARG 2640.0072
SER 2650.0055
PRO 2660.0127
ALA 2670.0149
TYR 2680.0096
ARG 2690.0046
GLN 2700.0057
PRO 2710.0057
ILE 2720.0058
LEU 2730.0069
ILE 2740.0077
ALA 2750.0074
VAL 2760.0081
VAL 2770.0092
LEU 2780.0096
GLN 2790.0039
LEU 2800.0038
SER 2810.0056
GLN 2820.0031
GLN 2830.0029
LEU 2840.0051
SER 2850.0072
GLY 2860.0082
ILE 2870.0080
ASN 2880.0084
ALA 2890.0069
VAL 2900.0085
PHE 2910.0090
TYR 2920.0068
TYR 2930.0061
SER 2940.0083
THR 2950.0085
SER 2960.0073
ILE 2970.0079
PHE 2980.0104
GLU 2990.0131
LYS 3000.0180
ALA 3010.0143
GLY 3020.0115
VAL 3030.0065
GLN 3040.0055
GLN 3050.0021
PRO 3060.0070
VAL 3070.0097
TYR 3080.0088
ALA 3090.0083
THR 3100.0097
ILE 3110.0098
GLY 3120.0079
SER 3130.0081
GLY 3140.0092
ILE 3150.0082
VAL 3160.0067
ASN 3170.0078
THR 3180.0082
ALA 3190.0059
PHE 3200.0057
THR 3210.0053
VAL 3220.0051
VAL 3230.0053
SER 3240.0051
LEU 3250.0046
PHE 3260.0046
VAL 3270.0049
VAL 3280.0046
GLN 3290.0092
ARG 3300.0068
ALA 3310.0023
GLY 3320.0037
ARG 3330.0033
ARG 3340.0073
THR 3350.0067
LEU 3360.0065
HIS 3370.0088
LEU 3380.0125
ILE 3390.0110
GLY 3400.0088
LEU 3410.0055
ALA 3420.0062
GLY 3430.0049
MET 3440.0029
ALA 3450.0022
GLY 3460.0022
CYS 3470.0031
ALA 3480.0054
ILE 3490.0064
LEU 3500.0070
MET 3510.0071
THR 3520.0068
ILE 3530.0071
ALA 3540.0076
LEU 3550.0074
ALA 3560.0072
LEU 3570.0077
LEU 3580.0081
GLU 3590.0062
GLN 3600.0051
LEU 3610.0045
PRO 3620.0040
TRP 3630.0065
MET 3640.0082
SER 3650.0084
TYR 3660.0103
LEU 3670.0117
SER 3680.0124
ILE 3690.0092
VAL 3700.0094
ALA 3710.0105
ILE 3720.0087
PHE 3730.0057
GLY 3740.0060
PHE 3750.0078
VAL 3760.0064
ALA 3770.0038
PHE 3780.0053
PHE 3790.0048
GLU 3800.0052
VAL 3810.0052
GLY 3820.0049
PRO 3830.0049
GLY 3840.0052
PRO 3850.0058
ILE 3860.0057
PRO 3870.0060
TRP 3880.0067
PHE 3890.0027
ILE 3900.0072
VAL 3910.0040
ALA 3920.0058
GLU 3930.0109
LEU 3940.0107
PHE 3950.0083
SER 3960.0134
GLN 3970.0156
GLY 3980.0119
PRO 3990.0046
ARG 4000.0063
PRO 4010.0082
ALA 4020.0072
ALA 4030.0044
ILE 4040.0052
ALA 4050.0094
VAL 4060.0097
ALA 4070.0066
GLY 4080.0079
PHE 4090.0070
SER 4100.0087
ASN 4110.0088
TRP 4120.0071
THR 4130.0075
SER 4140.0094
ASN 4150.0091
PHE 4160.0080
ILE 4170.0093
VAL 4180.0110
GLY 4190.0185
MET 4200.0142
CYS 4210.0096
PHE 4220.0095
GLN 4230.0177
TYR 4240.0186
VAL 4250.0114
GLU 4260.0094
GLN 4270.0201
LEU 4280.0240
CYS 4290.0230
GLY 4300.0229
PRO 4310.0187
TYR 4320.0158
VAL 4330.0191
PHE 4340.0167
ILE 4350.0141
ILE 4360.0182
PHE 4370.0207
THR 4380.0176
VAL 4390.0137
LEU 4400.0096
LEU 4410.0046
VAL 4420.0062
LEU 4430.0076
PHE 4440.0022
PHE 4450.0068
ILE 4460.0119
PHE 4470.0105
THR 4480.0137
TYR 4490.0139
PHE 4500.0136
LYS 4510.0094
VAL 4520.0069
PRO 4530.0086
GLU 4540.0083
THR 4550.0061

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.