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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 92  ---

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 = 0.0548
THR 90.0469
GLY 100.0466
ARG 110.0430
LEU 120.0375
MET 130.0255
LEU 140.0232
ALA 150.0257
VAL 160.0225
GLY 170.0108
GLY 180.0114
ALA 190.0277
VAL 200.0275
LEU 210.0236
GLY 220.0138
SER 230.0166
LEU 240.0162
GLN 250.0085
PHE 260.0059
GLY 270.0081
TYR 280.0070
ASN 290.0102
THR 300.0095
GLY 310.0072
VAL 320.0107
ILE 330.0144
ASN 340.0123
ALA 350.0137
PRO 360.0180
GLN 370.0194
LYS 380.0231
VAL 390.0121
ILE 400.0079
GLU 410.0084
GLU 420.0121
PHE 430.0104
TYR 440.0090
THR 450.0121
GLN 460.0158
THR 470.0150
TRP 480.0156
VAL 490.0027
HIS 500.0056
ARG 510.0145
TYR 520.0205
GLY 530.0198
GLU 540.0145
SER 550.0028
ILE 560.0110
LEU 570.0150
PRO 580.0229
THR 590.0304
THR 600.0263
LEU 610.0207
THR 620.0287
THR 630.0323
LEU 640.0246
TRP 650.0236
SER 660.0322
LEU 670.0307
SER 680.0243
VAL 690.0110
ALA 700.0113
ILE 710.0074
PHE 720.0064
SER 730.0084
VAL 740.0090
GLY 750.0057
GLY 760.0053
MET 770.0076
ILE 780.0084
GLY 790.0153
SER 800.0117
PHE 810.0231
SER 820.0181
VAL 830.0072
GLY 840.0159
LEU 850.0144
PHE 860.0057
VAL 870.0080
ASN 880.0118
ARG 890.0146
PHE 900.0174
GLY 910.0165
ARG 920.0122
ARG 930.0150
ASN 940.0185
SER 950.0122
MET 960.0090
LEU 970.0160
MET 980.0219
MET 990.0110
ASN 1000.0075
LEU 1010.0065
LEU 1020.0115
ALA 1030.0096
PHE 1040.0071
VAL 1050.0121
SER 1060.0147
ALA 1070.0112
VAL 1080.0139
LEU 1090.0110
MET 1100.0122
GLY 1110.0137
PHE 1120.0107
SER 1130.0098
LYS 1140.0125
LEU 1150.0120
GLY 1160.0093
LYS 1170.0111
SER 1180.0088
PHE 1190.0066
GLU 1200.0062
MET 1210.0106
LEU 1220.0092
ILE 1230.0040
LEU 1240.0067
GLY 1250.0103
ARG 1260.0075
PHE 1270.0035
ILE 1280.0082
ILE 1290.0095
GLY 1300.0095
VAL 1310.0087
TYR 1320.0081
CYS 1330.0081
GLY 1340.0080
LEU 1350.0071
THR 1360.0069
THR 1370.0074
GLY 1380.0068
PHE 1390.0057
VAL 1400.0105
PRO 1410.0146
MET 1420.0093
TYR 1430.0034
VAL 1440.0102
GLY 1450.0101
GLU 1460.0039
VAL 1470.0058
SER 1480.0099
PRO 1490.0484
THR 1500.0340
ALA 1510.0086
LEU 1520.0157
ARG 1530.0174
GLY 1540.0379
ALA 1550.0413
LEU 1560.0167
GLY 1570.0410
THR 1580.0548
LEU 1590.0363
HIS 1600.0398
GLN 1610.0304
LEU 1620.0228
GLY 1630.0298
ILE 1640.0262
VAL 1650.0150
VAL 1660.0160
GLY 1670.0213
ILE 1680.0119
LEU 1690.0100
ILE 1700.0140
ALA 1710.0150
GLN 1720.0113
VAL 1730.0126
PHE 1740.0166
GLY 1750.0146
LEU 1760.0135
ASP 1770.0146
SER 1780.0175
ILE 1790.0302
MET 1800.0158
GLY 1810.0039
ASN 1820.0205
LYS 1830.0336
ASP 1840.0312
LEU 1850.0164
TRP 1860.0066
PRO 1870.0085
LEU 1880.0130
LEU 1890.0210
LEU 1900.0174
SER 1910.0135
ILE 1920.0157
ILE 1930.0117
PHE 1940.0101
ILE 1950.0150
PRO 1960.0133
ALA 1970.0090
LEU 1980.0122
LEU 1990.0097
GLN 2000.0071
CYS 2010.0089
ILE 2020.0163
VAL 2030.0180
LEU 2040.0120
PRO 2050.0157
PHE 2060.0255
CYS 2070.0236
PRO 2080.0258
GLU 2090.0112
SER 2100.0081
PRO 2110.0127
ARG 2120.0124
PHE 2130.0065
LEU 2140.0070
LEU 2150.0127
ILE 2160.0145
ASN 2170.0107
ARG 2180.0057
ASN 2190.0138
GLU 2200.0143
GLU 2210.0111
ASN 2220.0121
ARG 2230.0151
ALA 2240.0139
LYS 2250.0113
SER 2260.0136
VAL 2270.0163
LEU 2280.0152
LYS 2290.0142
LYS 2300.0160
LEU 2310.0169
ARG 2320.0154
GLY 2330.0181
THR 2340.0215
ALA 2350.0208
ASP 2360.0195
VAL 2370.0218
THR 2380.0287
HIS 2390.0187
ASP 2400.0181
LEU 2410.0189
GLN 2420.0177
GLU 2430.0160
MET 2440.0166
LYS 2450.0172
GLU 2460.0154
GLU 2470.0147
SER 2480.0162
ARG 2490.0073
GLN 2500.0093
MET 2510.0098
MET 2520.0067
ARG 2530.0066
GLU 2540.0093
LYS 2550.0092
LYS 2560.0102
VAL 2570.0127
THR 2580.0136
ILE 2590.0445
LEU 2600.0413
GLU 2610.0266
LEU 2620.0223
PHE 2630.0249
ARG 2640.0221
SER 2650.0070
PRO 2660.0143
ALA 2670.0154
TYR 2680.0090
ARG 2690.0204
GLN 2700.0185
PRO 2710.0133
ILE 2720.0099
LEU 2730.0122
ILE 2740.0072
ALA 2750.0040
VAL 2760.0085
VAL 2770.0085
LEU 2780.0075
GLN 2790.0114
LEU 2800.0089
SER 2810.0105
GLN 2820.0108
GLN 2830.0076
LEU 2840.0063
SER 2850.0085
GLY 2860.0108
ILE 2870.0149
ASN 2880.0160
ALA 2890.0075
VAL 2900.0064
PHE 2910.0077
TYR 2920.0091
TYR 2930.0079
SER 2940.0068
THR 2950.0090
SER 2960.0096
ILE 2970.0078
PHE 2980.0093
GLU 2990.0023
LYS 3000.0084
ALA 3010.0203
GLY 3020.0220
VAL 3030.0134
GLN 3040.0149
GLN 3050.0119
PRO 3060.0083
VAL 3070.0214
TYR 3080.0158
ALA 3090.0102
THR 3100.0091
ILE 3110.0062
GLY 3120.0061
SER 3130.0080
GLY 3140.0063
ILE 3150.0066
VAL 3160.0084
ASN 3170.0109
THR 3180.0116
ALA 3190.0187
PHE 3200.0164
THR 3210.0085
VAL 3220.0065
VAL 3230.0074
SER 3240.0103
LEU 3250.0152
PHE 3260.0112
VAL 3270.0085
VAL 3280.0222
GLN 3290.0139
ARG 3300.0120
ALA 3310.0083
GLY 3320.0058
ARG 3330.0075
ARG 3340.0069
THR 3350.0053
LEU 3360.0088
HIS 3370.0104
LEU 3380.0089
ILE 3390.0028
GLY 3400.0041
LEU 3410.0042
ALA 3420.0039
GLY 3430.0047
MET 3440.0058
ALA 3450.0058
GLY 3460.0059
CYS 3470.0067
ALA 3480.0076
ILE 3490.0060
LEU 3500.0065
MET 3510.0066
THR 3520.0074
ILE 3530.0084
ALA 3540.0087
LEU 3550.0090
ALA 3560.0099
LEU 3570.0108
LEU 3580.0109
GLU 3590.0070
GLN 3600.0071
LEU 3610.0075
PRO 3620.0113
TRP 3630.0125
MET 3640.0110
SER 3650.0157
TYR 3660.0168
LEU 3670.0148
SER 3680.0186
ILE 3690.0136
VAL 3700.0131
ALA 3710.0143
ILE 3720.0102
PHE 3730.0043
GLY 3740.0054
PHE 3750.0107
VAL 3760.0090
ALA 3770.0070
PHE 3780.0114
PHE 3790.0098
GLU 3800.0040
VAL 3810.0050
GLY 3820.0086
PRO 3830.0084
GLY 3840.0039
PRO 3850.0030
ILE 3860.0070
PRO 3870.0054
TRP 3880.0043
PHE 3890.0090
ILE 3900.0063
VAL 3910.0039
ALA 3920.0047
GLU 3930.0036
LEU 3940.0073
PHE 3950.0115
SER 3960.0160
GLN 3970.0199
GLY 3980.0230
PRO 3990.0134
ARG 4000.0121
PRO 4010.0105
ALA 4020.0115
ALA 4030.0120
ILE 4040.0102
ALA 4050.0098
VAL 4060.0114
ALA 4070.0108
GLY 4080.0091
PHE 4090.0138
SER 4100.0103
ASN 4110.0042
TRP 4120.0055
THR 4130.0109
SER 4140.0084
ASN 4150.0085
PHE 4160.0146
ILE 4170.0177
VAL 4180.0178
GLY 4190.0167
MET 4200.0140
CYS 4210.0174
PHE 4220.0196
GLN 4230.0143
TYR 4240.0138
VAL 4250.0204
GLU 4260.0211
GLN 4270.0153
LEU 4280.0173
CYS 4290.0267
GLY 4300.0250
PRO 4310.0232
TYR 4320.0221
VAL 4330.0167
PHE 4340.0133
ILE 4350.0175
ILE 4360.0186
PHE 4370.0137
THR 4380.0131
VAL 4390.0166
LEU 4400.0155
LEU 4410.0122
VAL 4420.0081
LEU 4430.0085
PHE 4440.0089
PHE 4450.0065
ILE 4460.0054
PHE 4470.0058
THR 4480.0108
TYR 4490.0167
PHE 4500.0180
LYS 4510.0135
VAL 4520.0083
PRO 4530.0081
GLU 4540.0078
THR 4550.0076

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.