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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 73  ---

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 = 0.0465
THR 90.0189
GLY 100.0230
ARG 110.0278
LEU 120.0247
MET 130.0247
LEU 140.0314
ALA 150.0319
VAL 160.0268
GLY 170.0287
GLY 180.0354
ALA 190.0221
VAL 200.0222
LEU 210.0190
GLY 220.0185
SER 230.0207
LEU 240.0188
GLN 250.0163
PHE 260.0187
GLY 270.0195
TYR 280.0165
ASN 290.0167
THR 300.0154
GLY 310.0120
VAL 320.0113
ILE 330.0106
ASN 340.0074
ALA 350.0053
PRO 360.0065
GLN 370.0087
LYS 380.0096
VAL 390.0102
ILE 400.0081
GLU 410.0100
GLU 420.0096
PHE 430.0069
TYR 440.0083
THR 450.0106
GLN 460.0090
THR 470.0080
TRP 480.0108
VAL 490.0124
HIS 500.0209
ARG 510.0248
TYR 520.0186
GLY 530.0166
GLU 540.0091
SER 550.0074
ILE 560.0127
LEU 570.0178
PRO 580.0279
THR 590.0112
THR 600.0147
LEU 610.0112
THR 620.0096
THR 630.0142
LEU 640.0159
TRP 650.0134
SER 660.0156
LEU 670.0205
SER 680.0202
VAL 690.0244
ALA 700.0158
ILE 710.0189
PHE 720.0130
SER 730.0036
VAL 740.0142
GLY 750.0115
GLY 760.0048
MET 770.0153
ILE 780.0197
GLY 790.0250
SER 800.0312
PHE 810.0331
SER 820.0249
VAL 830.0282
GLY 840.0340
LEU 850.0267
PHE 860.0277
VAL 870.0368
ASN 880.0412
ARG 890.0164
PHE 900.0165
GLY 910.0175
ARG 920.0205
ARG 930.0213
ASN 940.0195
SER 950.0210
MET 960.0242
LEU 970.0237
MET 980.0220
MET 990.0191
ASN 1000.0116
LEU 1010.0162
LEU 1020.0151
ALA 1030.0085
PHE 1040.0089
VAL 1050.0117
SER 1060.0078
ALA 1070.0076
VAL 1080.0106
LEU 1090.0125
MET 1100.0056
GLY 1110.0102
PHE 1120.0125
SER 1130.0060
LYS 1140.0122
LEU 1150.0151
GLY 1160.0093
LYS 1170.0065
SER 1180.0058
PHE 1190.0076
GLU 1200.0097
MET 1210.0114
LEU 1220.0109
ILE 1230.0112
LEU 1240.0140
GLY 1250.0155
ARG 1260.0152
PHE 1270.0165
ILE 1280.0194
ILE 1290.0187
GLY 1300.0121
VAL 1310.0072
TYR 1320.0096
CYS 1330.0133
GLY 1340.0091
LEU 1350.0130
THR 1360.0199
THR 1370.0241
GLY 1380.0280
PHE 1390.0190
VAL 1400.0172
PRO 1410.0114
MET 1420.0099
TYR 1430.0116
VAL 1440.0126
GLY 1450.0096
GLU 1460.0115
VAL 1470.0166
SER 1480.0191
PRO 1490.0267
THR 1500.0288
ALA 1510.0290
LEU 1520.0284
ARG 1530.0297
GLY 1540.0317
ALA 1550.0308
LEU 1560.0294
GLY 1570.0312
THR 1580.0318
LEU 1590.0155
HIS 1600.0174
GLN 1610.0160
LEU 1620.0138
GLY 1630.0147
ILE 1640.0151
VAL 1650.0133
VAL 1660.0136
GLY 1670.0154
ILE 1680.0147
LEU 1690.0113
ILE 1700.0136
ALA 1710.0149
GLN 1720.0120
VAL 1730.0112
PHE 1740.0143
GLY 1750.0143
LEU 1760.0125
ASP 1770.0143
SER 1780.0133
ILE 1790.0181
MET 1800.0145
GLY 1810.0108
ASN 1820.0106
LYS 1830.0130
ASP 1840.0153
LEU 1850.0165
TRP 1860.0154
PRO 1870.0217
LEU 1880.0231
LEU 1890.0136
LEU 1900.0155
SER 1910.0159
ILE 1920.0142
ILE 1930.0049
PHE 1940.0122
ILE 1950.0247
PRO 1960.0245
ALA 1970.0161
LEU 1980.0227
LEU 1990.0251
GLN 2000.0192
CYS 2010.0249
ILE 2020.0327
VAL 2030.0294
LEU 2040.0261
PRO 2050.0367
PHE 2060.0376
CYS 2070.0286
PRO 2080.0294
GLU 2090.0070
SER 2100.0065
PRO 2110.0051
ARG 2120.0077
PHE 2130.0082
LEU 2140.0064
LEU 2150.0091
ILE 2160.0119
ASN 2170.0119
ARG 2180.0094
ASN 2190.0275
GLU 2200.0172
GLU 2210.0115
ASN 2220.0024
ARG 2230.0047
ALA 2240.0091
LYS 2250.0112
SER 2260.0116
VAL 2270.0123
LEU 2280.0231
LYS 2290.0168
LYS 2300.0255
LEU 2310.0233
ARG 2320.0201
GLY 2330.0272
THR 2340.0268
ALA 2350.0212
ASP 2360.0152
VAL 2370.0184
THR 2380.0265
HIS 2390.0465
ASP 2400.0396
LEU 2410.0141
GLN 2420.0184
GLU 2430.0236
MET 2440.0241
LYS 2450.0190
GLU 2460.0106
GLU 2470.0206
SER 2480.0336
ARG 2490.0106
GLN 2500.0087
MET 2510.0080
MET 2520.0078
ARG 2530.0080
GLU 2540.0086
LYS 2550.0098
LYS 2560.0114
VAL 2570.0148
THR 2580.0184
ILE 2590.0020
LEU 2600.0034
GLU 2610.0053
LEU 2620.0042
PHE 2630.0015
ARG 2640.0049
SER 2650.0064
PRO 2660.0062
ALA 2670.0101
TYR 2680.0083
ARG 2690.0064
GLN 2700.0050
PRO 2710.0064
ILE 2720.0091
LEU 2730.0087
ILE 2740.0077
ALA 2750.0107
VAL 2760.0131
VAL 2770.0125
LEU 2780.0122
GLN 2790.0111
LEU 2800.0122
SER 2810.0123
GLN 2820.0076
GLN 2830.0067
LEU 2840.0111
SER 2850.0125
GLY 2860.0122
ILE 2870.0109
ASN 2880.0099
ALA 2890.0075
VAL 2900.0097
PHE 2910.0087
TYR 2920.0076
TYR 2930.0094
SER 2940.0115
THR 2950.0143
SER 2960.0159
ILE 2970.0158
PHE 2980.0195
GLU 2990.0201
LYS 3000.0291
ALA 3010.0288
GLY 3020.0189
VAL 3030.0215
GLN 3040.0214
GLN 3050.0177
PRO 3060.0160
VAL 3070.0177
TYR 3080.0250
ALA 3090.0192
THR 3100.0164
ILE 3110.0139
GLY 3120.0139
SER 3130.0102
GLY 3140.0076
ILE 3150.0082
VAL 3160.0063
ASN 3170.0014
THR 3180.0036
ALA 3190.0086
PHE 3200.0069
THR 3210.0072
VAL 3220.0092
VAL 3230.0082
SER 3240.0067
LEU 3250.0085
PHE 3260.0088
VAL 3270.0067
VAL 3280.0065
GLN 3290.0045
ARG 3300.0069
ALA 3310.0079
GLY 3320.0074
ARG 3330.0032
ARG 3340.0056
THR 3350.0093
LEU 3360.0082
HIS 3370.0087
LEU 3380.0125
ILE 3390.0139
GLY 3400.0116
LEU 3410.0078
ALA 3420.0074
GLY 3430.0040
MET 3440.0036
ALA 3450.0040
GLY 3460.0068
CYS 3470.0069
ALA 3480.0104
ILE 3490.0222
LEU 3500.0211
MET 3510.0200
THR 3520.0184
ILE 3530.0174
ALA 3540.0165
LEU 3550.0154
ALA 3560.0140
LEU 3570.0130
LEU 3580.0124
GLU 3590.0078
GLN 3600.0087
LEU 3610.0113
PRO 3620.0149
TRP 3630.0151
MET 3640.0037
SER 3650.0180
TYR 3660.0128
LEU 3670.0087
SER 3680.0229
ILE 3690.0088
VAL 3700.0096
ALA 3710.0090
ILE 3720.0052
PHE 3730.0044
GLY 3740.0068
PHE 3750.0065
VAL 3760.0042
ALA 3770.0053
PHE 3780.0090
PHE 3790.0108
GLU 3800.0110
VAL 3810.0102
GLY 3820.0086
PRO 3830.0078
GLY 3840.0091
PRO 3850.0088
ILE 3860.0072
PRO 3870.0068
TRP 3880.0082
PHE 3890.0035
ILE 3900.0037
VAL 3910.0046
ALA 3920.0044
GLU 3930.0034
LEU 3940.0038
PHE 3950.0047
SER 3960.0051
GLN 3970.0070
GLY 3980.0076
PRO 3990.0065
ARG 4000.0053
PRO 4010.0065
ALA 4020.0070
ALA 4030.0070
ILE 4040.0106
ALA 4050.0131
VAL 4060.0125
ALA 4070.0153
GLY 4080.0188
PHE 4090.0148
SER 4100.0139
ASN 4110.0113
TRP 4120.0060
THR 4130.0059
SER 4140.0078
ASN 4150.0057
PHE 4160.0032
ILE 4170.0057
VAL 4180.0115
GLY 4190.0131
MET 4200.0111
CYS 4210.0100
PHE 4220.0110
GLN 4230.0092
TYR 4240.0077
VAL 4250.0092
GLU 4260.0098
GLN 4270.0077
LEU 4280.0076
CYS 4290.0194
GLY 4300.0106
PRO 4310.0081
TYR 4320.0110
VAL 4330.0081
PHE 4340.0017
ILE 4350.0100
ILE 4360.0155
PHE 4370.0112
THR 4380.0057
VAL 4390.0075
LEU 4400.0040
LEU 4410.0027
VAL 4420.0059
LEU 4430.0052
PHE 4440.0011
PHE 4450.0035
ILE 4460.0046
PHE 4470.0021
THR 4480.0022
TYR 4490.0079
PHE 4500.0114
LYS 4510.0141
VAL 4520.0103
PRO 4530.0126
GLU 4540.0170
THR 4550.0251

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.