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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 95  ---

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 = 0.0415
THR 90.0385
GLY 100.0264
ARG 110.0243
LEU 120.0279
MET 130.0230
LEU 140.0207
ALA 150.0240
VAL 160.0227
GLY 170.0224
GLY 180.0241
ALA 190.0023
VAL 200.0037
LEU 210.0031
GLY 220.0075
SER 230.0082
LEU 240.0049
GLN 250.0097
PHE 260.0127
GLY 270.0101
TYR 280.0100
ASN 290.0194
THR 300.0134
GLY 310.0105
VAL 320.0156
ILE 330.0136
ASN 340.0125
ALA 350.0194
PRO 360.0237
GLN 370.0206
LYS 380.0273
VAL 390.0179
ILE 400.0103
GLU 410.0058
GLU 420.0141
PHE 430.0159
TYR 440.0114
THR 450.0138
GLN 460.0222
THR 470.0241
TRP 480.0241
VAL 490.0128
HIS 500.0223
ARG 510.0053
TYR 520.0187
GLY 530.0278
GLU 540.0241
SER 550.0067
ILE 560.0183
LEU 570.0299
PRO 580.0382
THR 590.0264
THR 600.0231
LEU 610.0144
THR 620.0235
THR 630.0292
LEU 640.0209
TRP 650.0167
SER 660.0275
LEU 670.0274
SER 680.0179
VAL 690.0159
ALA 700.0127
ILE 710.0105
PHE 720.0125
SER 730.0117
VAL 740.0085
GLY 750.0095
GLY 760.0124
MET 770.0116
ILE 780.0102
GLY 790.0147
SER 800.0126
PHE 810.0209
SER 820.0210
VAL 830.0162
GLY 840.0239
LEU 850.0264
PHE 860.0205
VAL 870.0214
ASN 880.0298
ARG 890.0073
PHE 900.0076
GLY 910.0081
ARG 920.0075
ARG 930.0082
ASN 940.0081
SER 950.0068
MET 960.0069
LEU 970.0078
MET 980.0072
MET 990.0135
ASN 1000.0123
LEU 1010.0074
LEU 1020.0043
ALA 1030.0073
PHE 1040.0078
VAL 1050.0045
SER 1060.0072
ALA 1070.0122
VAL 1080.0136
LEU 1090.0098
MET 1100.0029
GLY 1110.0149
PHE 1120.0109
SER 1130.0148
LYS 1140.0262
LEU 1150.0292
GLY 1160.0232
LYS 1170.0356
SER 1180.0313
PHE 1190.0092
GLU 1200.0078
MET 1210.0070
LEU 1220.0045
ILE 1230.0035
LEU 1240.0038
GLY 1250.0041
ARG 1260.0037
PHE 1270.0048
ILE 1280.0077
ILE 1290.0100
GLY 1300.0104
VAL 1310.0105
TYR 1320.0077
CYS 1330.0048
GLY 1340.0054
LEU 1350.0083
THR 1360.0079
THR 1370.0081
GLY 1380.0111
PHE 1390.0079
VAL 1400.0051
PRO 1410.0022
MET 1420.0054
TYR 1430.0072
VAL 1440.0051
GLY 1450.0064
GLU 1460.0098
VAL 1470.0102
SER 1480.0098
PRO 1490.0415
THR 1500.0312
ALA 1510.0309
LEU 1520.0240
ARG 1530.0177
GLY 1540.0052
ALA 1550.0051
LEU 1560.0169
GLY 1570.0223
THR 1580.0217
LEU 1590.0177
HIS 1600.0179
GLN 1610.0161
LEU 1620.0150
GLY 1630.0158
ILE 1640.0149
VAL 1650.0131
VAL 1660.0132
GLY 1670.0143
ILE 1680.0128
LEU 1690.0202
ILE 1700.0158
ALA 1710.0169
GLN 1720.0178
VAL 1730.0138
PHE 1740.0121
GLY 1750.0155
LEU 1760.0139
ASP 1770.0162
SER 1780.0133
ILE 1790.0157
MET 1800.0108
GLY 1810.0134
ASN 1820.0092
LYS 1830.0121
ASP 1840.0138
LEU 1850.0104
TRP 1860.0140
PRO 1870.0183
LEU 1880.0130
LEU 1890.0121
LEU 1900.0088
SER 1910.0091
ILE 1920.0115
ILE 1930.0097
PHE 1940.0126
ILE 1950.0154
PRO 1960.0141
ALA 1970.0146
LEU 1980.0182
LEU 1990.0212
GLN 2000.0130
CYS 2010.0118
ILE 2020.0132
VAL 2030.0063
LEU 2040.0049
PRO 2050.0135
PHE 2060.0184
CYS 2070.0186
PRO 2080.0298
GLU 2090.0170
SER 2100.0198
PRO 2110.0183
ARG 2120.0216
PHE 2130.0201
LEU 2140.0154
LEU 2150.0160
ILE 2160.0193
ASN 2170.0204
ARG 2180.0167
ASN 2190.0179
GLU 2200.0108
GLU 2210.0118
ASN 2220.0080
ARG 2230.0084
ALA 2240.0126
LYS 2250.0112
SER 2260.0063
VAL 2270.0120
LEU 2280.0149
LYS 2290.0248
LYS 2300.0280
LEU 2310.0336
ARG 2320.0361
GLY 2330.0392
THR 2340.0387
ALA 2350.0347
ASP 2360.0263
VAL 2370.0318
THR 2380.0343
HIS 2390.0226
ASP 2400.0217
LEU 2410.0375
GLN 2420.0320
GLU 2430.0087
MET 2440.0217
LYS 2450.0278
GLU 2460.0183
GLU 2470.0072
SER 2480.0126
ARG 2490.0157
GLN 2500.0126
MET 2510.0071
MET 2520.0088
ARG 2530.0123
GLU 2540.0108
LYS 2550.0076
LYS 2560.0080
VAL 2570.0133
THR 2580.0177
ILE 2590.0305
LEU 2600.0266
GLU 2610.0180
LEU 2620.0185
PHE 2630.0168
ARG 2640.0126
SER 2650.0045
PRO 2660.0032
ALA 2670.0118
TYR 2680.0144
ARG 2690.0125
GLN 2700.0150
PRO 2710.0197
ILE 2720.0152
LEU 2730.0043
ILE 2740.0060
ALA 2750.0146
VAL 2760.0175
VAL 2770.0145
LEU 2780.0120
GLN 2790.0134
LEU 2800.0124
SER 2810.0132
GLN 2820.0082
GLN 2830.0052
LEU 2840.0099
SER 2850.0106
GLY 2860.0098
ILE 2870.0069
ASN 2880.0081
ALA 2890.0056
VAL 2900.0056
PHE 2910.0021
TYR 2920.0019
TYR 2930.0047
SER 2940.0062
THR 2950.0103
SER 2960.0118
ILE 2970.0122
PHE 2980.0145
GLU 2990.0091
LYS 3000.0115
ALA 3010.0182
GLY 3020.0150
VAL 3030.0105
GLN 3040.0085
GLN 3050.0085
PRO 3060.0120
VAL 3070.0216
TYR 3080.0153
ALA 3090.0152
THR 3100.0131
ILE 3110.0085
GLY 3120.0077
SER 3130.0079
GLY 3140.0024
ILE 3150.0027
VAL 3160.0082
ASN 3170.0071
THR 3180.0092
ALA 3190.0113
PHE 3200.0085
THR 3210.0152
VAL 3220.0151
VAL 3230.0093
SER 3240.0071
LEU 3250.0109
PHE 3260.0148
VAL 3270.0141
VAL 3280.0085
GLN 3290.0106
ARG 3300.0094
ALA 3310.0087
GLY 3320.0090
ARG 3330.0076
ARG 3340.0060
THR 3350.0077
LEU 3360.0072
HIS 3370.0086
LEU 3380.0107
ILE 3390.0094
GLY 3400.0064
LEU 3410.0066
ALA 3420.0096
GLY 3430.0084
MET 3440.0099
ALA 3450.0133
GLY 3460.0152
CYS 3470.0150
ALA 3480.0186
ILE 3490.0149
LEU 3500.0130
MET 3510.0118
THR 3520.0092
ILE 3530.0075
ALA 3540.0061
LEU 3550.0066
ALA 3560.0040
LEU 3570.0048
LEU 3580.0054
GLU 3590.0055
GLN 3600.0078
LEU 3610.0069
PRO 3620.0052
TRP 3630.0058
MET 3640.0040
SER 3650.0053
TYR 3660.0054
LEU 3670.0041
SER 3680.0067
ILE 3690.0053
VAL 3700.0080
ALA 3710.0078
ILE 3720.0053
PHE 3730.0049
GLY 3740.0059
PHE 3750.0069
VAL 3760.0067
ALA 3770.0045
PHE 3780.0064
PHE 3790.0064
GLU 3800.0059
VAL 3810.0023
GLY 3820.0059
PRO 3830.0064
GLY 3840.0051
PRO 3850.0126
ILE 3860.0153
PRO 3870.0170
TRP 3880.0205
PHE 3890.0080
ILE 3900.0061
VAL 3910.0081
ALA 3920.0070
GLU 3930.0103
LEU 3940.0140
PHE 3950.0168
SER 3960.0212
GLN 3970.0214
GLY 3980.0239
PRO 3990.0133
ARG 4000.0103
PRO 4010.0097
ALA 4020.0121
ALA 4030.0108
ILE 4040.0083
ALA 4050.0103
VAL 4060.0115
ALA 4070.0088
GLY 4080.0085
PHE 4090.0189
SER 4100.0200
ASN 4110.0157
TRP 4120.0093
THR 4130.0123
SER 4140.0115
ASN 4150.0057
PHE 4160.0046
ILE 4170.0065
VAL 4180.0017
GLY 4190.0241
MET 4200.0172
CYS 4210.0049
PHE 4220.0143
GLN 4230.0109
TYR 4240.0123
VAL 4250.0217
GLU 4260.0278
GLN 4270.0278
LEU 4280.0363
CYS 4290.0135
GLY 4300.0129
PRO 4310.0112
TYR 4320.0121
VAL 4330.0095
PHE 4340.0098
ILE 4350.0130
ILE 4360.0120
PHE 4370.0113
THR 4380.0144
VAL 4390.0149
LEU 4400.0151
LEU 4410.0115
VAL 4420.0081
LEU 4430.0101
PHE 4440.0097
PHE 4450.0071
ILE 4460.0065
PHE 4470.0064
THR 4480.0086
TYR 4490.0182
PHE 4500.0188
LYS 4510.0193
VAL 4520.0143
PRO 4530.0083
GLU 4540.0121
THR 4550.0160

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.