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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 54  ---

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 = 0.0545
THR 90.0159
GLY 100.0141
ARG 110.0136
LEU 120.0143
MET 130.0129
LEU 140.0118
ALA 150.0127
VAL 160.0130
GLY 170.0115
GLY 180.0109
ALA 190.0098
VAL 200.0053
LEU 210.0045
GLY 220.0082
SER 230.0065
LEU 240.0078
GLN 250.0115
PHE 260.0129
GLY 270.0133
TYR 280.0168
ASN 290.0162
THR 300.0186
GLY 310.0170
VAL 320.0140
ILE 330.0143
ASN 340.0154
ALA 350.0129
PRO 360.0105
GLN 370.0123
LYS 380.0107
VAL 390.0052
ILE 400.0063
GLU 410.0042
GLU 420.0040
PHE 430.0061
TYR 440.0051
THR 450.0030
GLN 460.0048
THR 470.0061
TRP 480.0041
VAL 490.0025
HIS 500.0024
ARG 510.0059
TYR 520.0067
GLY 530.0051
GLU 540.0035
SER 550.0021
ILE 560.0053
LEU 570.0060
PRO 580.0091
THR 590.0135
THR 600.0125
LEU 610.0062
THR 620.0074
THR 630.0108
LEU 640.0097
TRP 650.0043
SER 660.0050
LEU 670.0096
SER 680.0091
VAL 690.0040
ALA 700.0066
ILE 710.0113
PHE 720.0078
SER 730.0096
VAL 740.0152
GLY 750.0140
GLY 760.0108
MET 770.0159
ILE 780.0190
GLY 790.0194
SER 800.0159
PHE 810.0117
SER 820.0097
VAL 830.0045
GLY 840.0078
LEU 850.0122
PHE 860.0137
VAL 870.0133
ASN 880.0217
ARG 890.0237
PHE 900.0166
GLY 910.0135
ARG 920.0075
ARG 930.0056
ASN 940.0043
SER 950.0067
MET 960.0080
LEU 970.0103
MET 980.0147
MET 990.0074
ASN 1000.0013
LEU 1010.0095
LEU 1020.0105
ALA 1030.0030
PHE 1040.0073
VAL 1050.0134
SER 1060.0093
ALA 1070.0028
VAL 1080.0123
LEU 1090.0097
MET 1100.0093
GLY 1110.0126
PHE 1120.0131
SER 1130.0078
LYS 1140.0207
LEU 1150.0235
GLY 1160.0115
LYS 1170.0104
SER 1180.0078
PHE 1190.0082
GLU 1200.0079
MET 1210.0072
LEU 1220.0070
ILE 1230.0083
LEU 1240.0094
GLY 1250.0091
ARG 1260.0086
PHE 1270.0115
ILE 1280.0130
ILE 1290.0099
GLY 1300.0111
VAL 1310.0114
TYR 1320.0086
CYS 1330.0077
GLY 1340.0095
LEU 1350.0078
THR 1360.0065
THR 1370.0084
GLY 1380.0076
PHE 1390.0064
VAL 1400.0065
PRO 1410.0074
MET 1420.0072
TYR 1430.0062
VAL 1440.0063
GLY 1450.0073
GLU 1460.0070
VAL 1470.0061
SER 1480.0063
PRO 1490.0092
THR 1500.0086
ALA 1510.0094
LEU 1520.0105
ARG 1530.0098
GLY 1540.0106
ALA 1550.0126
LEU 1560.0126
GLY 1570.0120
THR 1580.0140
LEU 1590.0123
HIS 1600.0100
GLN 1610.0092
LEU 1620.0125
GLY 1630.0097
ILE 1640.0158
VAL 1650.0218
VAL 1660.0224
GLY 1670.0204
ILE 1680.0297
LEU 1690.0327
ILE 1700.0271
ALA 1710.0248
GLN 1720.0266
VAL 1730.0264
PHE 1740.0213
GLY 1750.0214
LEU 1760.0244
ASP 1770.0249
SER 1780.0267
ILE 1790.0304
MET 1800.0156
GLY 1810.0140
ASN 1820.0235
LYS 1830.0278
ASP 1840.0438
LEU 1850.0347
TRP 1860.0220
PRO 1870.0442
LEU 1880.0438
LEU 1890.0272
LEU 1900.0276
SER 1910.0261
ILE 1920.0240
ILE 1930.0232
PHE 1940.0225
ILE 1950.0214
PRO 1960.0209
ALA 1970.0216
LEU 1980.0209
LEU 1990.0215
GLN 2000.0146
CYS 2010.0155
ILE 2020.0176
VAL 2030.0121
LEU 2040.0077
PRO 2050.0132
PHE 2060.0127
CYS 2070.0085
PRO 2080.0142
GLU 2090.0081
SER 2100.0094
PRO 2110.0088
ARG 2120.0103
PHE 2130.0097
LEU 2140.0080
LEU 2150.0087
ILE 2160.0105
ASN 2170.0104
ARG 2180.0086
ASN 2190.0090
GLU 2200.0043
GLU 2210.0034
ASN 2220.0049
ARG 2230.0044
ALA 2240.0047
LYS 2250.0059
SER 2260.0101
VAL 2270.0120
LEU 2280.0143
LYS 2290.0063
LYS 2300.0083
LEU 2310.0069
ARG 2320.0061
GLY 2330.0103
THR 2340.0154
ALA 2350.0126
ASP 2360.0045
VAL 2370.0119
THR 2380.0148
HIS 2390.0059
ASP 2400.0027
LEU 2410.0069
GLN 2420.0057
GLU 2430.0040
MET 2440.0086
LYS 2450.0103
GLU 2460.0075
GLU 2470.0113
SER 2480.0147
ARG 2490.0055
GLN 2500.0023
MET 2510.0044
MET 2520.0066
ARG 2530.0100
GLU 2540.0129
LYS 2550.0167
LYS 2560.0159
VAL 2570.0225
THR 2580.0253
ILE 2590.0164
LEU 2600.0084
GLU 2610.0123
LEU 2620.0082
PHE 2630.0179
ARG 2640.0243
SER 2650.0186
PRO 2660.0276
ALA 2670.0138
TYR 2680.0184
ARG 2690.0129
GLN 2700.0168
PRO 2710.0178
ILE 2720.0122
LEU 2730.0107
ILE 2740.0129
ALA 2750.0124
VAL 2760.0089
VAL 2770.0085
LEU 2780.0089
GLN 2790.0135
LEU 2800.0137
SER 2810.0137
GLN 2820.0141
GLN 2830.0149
LEU 2840.0150
SER 2850.0152
GLY 2860.0163
ILE 2870.0164
ASN 2880.0172
ALA 2890.0061
VAL 2900.0073
PHE 2910.0055
TYR 2920.0058
TYR 2930.0083
SER 2940.0092
THR 2950.0109
SER 2960.0118
ILE 2970.0119
PHE 2980.0133
GLU 2990.0109
LYS 3000.0172
ALA 3010.0189
GLY 3020.0197
VAL 3030.0138
GLN 3040.0183
GLN 3050.0181
PRO 3060.0113
VAL 3070.0175
TYR 3080.0195
ALA 3090.0201
THR 3100.0200
ILE 3110.0211
GLY 3120.0182
SER 3130.0175
GLY 3140.0200
ILE 3150.0184
VAL 3160.0178
ASN 3170.0209
THR 3180.0225
ALA 3190.0545
PHE 3200.0371
THR 3210.0321
VAL 3220.0445
VAL 3230.0371
SER 3240.0190
LEU 3250.0283
PHE 3260.0266
VAL 3270.0143
VAL 3280.0117
GLN 3290.0313
ARG 3300.0313
ALA 3310.0285
GLY 3320.0290
ARG 3330.0226
ARG 3340.0167
THR 3350.0205
LEU 3360.0113
HIS 3370.0055
LEU 3380.0141
ILE 3390.0140
GLY 3400.0113
LEU 3410.0060
ALA 3420.0094
GLY 3430.0121
MET 3440.0088
ALA 3450.0045
GLY 3460.0085
CYS 3470.0110
ALA 3480.0078
ILE 3490.0101
LEU 3500.0051
MET 3510.0098
THR 3520.0130
ILE 3530.0088
ALA 3540.0061
LEU 3550.0118
ALA 3560.0125
LEU 3570.0082
LEU 3580.0064
GLU 3590.0099
GLN 3600.0065
LEU 3610.0126
PRO 3620.0166
TRP 3630.0176
MET 3640.0030
SER 3650.0139
TYR 3660.0095
LEU 3670.0075
SER 3680.0161
ILE 3690.0055
VAL 3700.0083
ALA 3710.0099
ILE 3720.0065
PHE 3730.0073
GLY 3740.0117
PHE 3750.0112
VAL 3760.0109
ALA 3770.0141
PHE 3780.0168
PHE 3790.0128
GLU 3800.0143
VAL 3810.0140
GLY 3820.0094
PRO 3830.0050
GLY 3840.0084
PRO 3850.0079
ILE 3860.0037
PRO 3870.0067
TRP 3880.0103
PHE 3890.0173
ILE 3900.0128
VAL 3910.0102
ALA 3920.0120
GLU 3930.0118
LEU 3940.0074
PHE 3950.0061
SER 3960.0078
GLN 3970.0077
GLY 3980.0048
PRO 3990.0118
ARG 4000.0108
PRO 4010.0110
ALA 4020.0130
ALA 4030.0129
ILE 4040.0120
ALA 4050.0135
VAL 4060.0150
ALA 4070.0139
GLY 4080.0135
PHE 4090.0155
SER 4100.0187
ASN 4110.0144
TRP 4120.0109
THR 4130.0164
SER 4140.0189
ASN 4150.0135
PHE 4160.0126
ILE 4170.0182
VAL 4180.0180
GLY 4190.0127
MET 4200.0105
CYS 4210.0192
PHE 4220.0156
GLN 4230.0080
TYR 4240.0217
VAL 4250.0249
GLU 4260.0152
GLN 4270.0196
LEU 4280.0323
CYS 4290.0191
GLY 4300.0172
PRO 4310.0173
TYR 4320.0199
VAL 4330.0215
PHE 4340.0229
ILE 4350.0264
ILE 4360.0294
PHE 4370.0309
THR 4380.0319
VAL 4390.0340
LEU 4400.0290
LEU 4410.0218
VAL 4420.0219
LEU 4430.0224
PHE 4440.0151
PHE 4450.0106
ILE 4460.0157
PHE 4470.0107
THR 4480.0049
TYR 4490.0209
PHE 4500.0225
LYS 4510.0175
VAL 4520.0118
PRO 4530.0117
GLU 4540.0239
THR 4550.0392

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.