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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 65  ---

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 = 0.0493
THR 90.0446
GLY 100.0486
ARG 110.0378
LEU 120.0213
MET 130.0240
LEU 140.0190
ALA 150.0095
VAL 160.0125
GLY 170.0118
GLY 180.0129
ALA 190.0159
VAL 200.0128
LEU 210.0075
GLY 220.0085
SER 230.0093
LEU 240.0055
GLN 250.0016
PHE 260.0045
GLY 270.0080
TYR 280.0071
ASN 290.0117
THR 300.0127
GLY 310.0107
VAL 320.0079
ILE 330.0063
ASN 340.0070
ALA 350.0060
PRO 360.0075
GLN 370.0088
LYS 380.0126
VAL 390.0183
ILE 400.0159
GLU 410.0155
GLU 420.0141
PHE 430.0116
TYR 440.0115
THR 450.0106
GLN 460.0095
THR 470.0082
TRP 480.0083
VAL 490.0086
HIS 500.0140
ARG 510.0206
TYR 520.0205
GLY 530.0139
GLU 540.0143
SER 550.0126
ILE 560.0162
LEU 570.0244
PRO 580.0254
THR 590.0138
THR 600.0193
LEU 610.0142
THR 620.0132
THR 630.0207
LEU 640.0221
TRP 650.0186
SER 660.0226
LEU 670.0291
SER 680.0278
VAL 690.0204
ALA 700.0136
ILE 710.0087
PHE 720.0129
SER 730.0146
VAL 740.0109
GLY 750.0114
GLY 760.0188
MET 770.0220
ILE 780.0217
GLY 790.0204
SER 800.0141
PHE 810.0124
SER 820.0151
VAL 830.0107
GLY 840.0189
LEU 850.0225
PHE 860.0174
VAL 870.0200
ASN 880.0310
ARG 890.0213
PHE 900.0107
GLY 910.0055
ARG 920.0117
ARG 930.0146
ASN 940.0105
SER 950.0041
MET 960.0142
LEU 970.0197
MET 980.0168
MET 990.0302
ASN 1000.0248
LEU 1010.0323
LEU 1020.0246
ALA 1030.0175
PHE 1040.0273
VAL 1050.0323
SER 1060.0246
ALA 1070.0267
VAL 1080.0376
LEU 1090.0215
MET 1100.0242
GLY 1110.0324
PHE 1120.0304
SER 1130.0257
LYS 1140.0337
LEU 1150.0338
GLY 1160.0254
LYS 1170.0275
SER 1180.0202
PHE 1190.0214
GLU 1200.0201
MET 1210.0183
LEU 1220.0154
ILE 1230.0137
LEU 1240.0132
GLY 1250.0109
ARG 1260.0077
PHE 1270.0069
ILE 1280.0083
ILE 1290.0108
GLY 1300.0093
VAL 1310.0095
TYR 1320.0106
CYS 1330.0094
GLY 1340.0098
LEU 1350.0117
THR 1360.0121
THR 1370.0125
GLY 1380.0150
PHE 1390.0083
VAL 1400.0088
PRO 1410.0082
MET 1420.0071
TYR 1430.0072
VAL 1440.0076
GLY 1450.0066
GLU 1460.0057
VAL 1470.0064
SER 1480.0065
PRO 1490.0334
THR 1500.0396
ALA 1510.0353
LEU 1520.0246
ARG 1530.0295
GLY 1540.0314
ALA 1550.0213
LEU 1560.0185
GLY 1570.0281
THR 1580.0273
LEU 1590.0056
HIS 1600.0043
GLN 1610.0078
LEU 1620.0089
GLY 1630.0055
ILE 1640.0051
VAL 1650.0096
VAL 1660.0111
GLY 1670.0085
ILE 1680.0095
LEU 1690.0211
ILE 1700.0182
ALA 1710.0080
GLN 1720.0146
VAL 1730.0222
PHE 1740.0149
GLY 1750.0183
LEU 1760.0293
ASP 1770.0377
SER 1780.0378
ILE 1790.0251
MET 1800.0165
GLY 1810.0321
ASN 1820.0425
LYS 1830.0493
ASP 1840.0489
LEU 1850.0299
TRP 1860.0138
PRO 1870.0267
LEU 1880.0334
LEU 1890.0137
LEU 1900.0146
SER 1910.0107
ILE 1920.0094
ILE 1930.0122
PHE 1940.0119
ILE 1950.0119
PRO 1960.0148
ALA 1970.0174
LEU 1980.0182
LEU 1990.0393
GLN 2000.0330
CYS 2010.0370
ILE 2020.0348
VAL 2030.0258
LEU 2040.0223
PRO 2050.0246
PHE 2060.0205
CYS 2070.0117
PRO 2080.0071
GLU 2090.0064
SER 2100.0058
PRO 2110.0065
ARG 2120.0075
PHE 2130.0065
LEU 2140.0062
LEU 2150.0078
ILE 2160.0086
ASN 2170.0075
ARG 2180.0061
ASN 2190.0186
GLU 2200.0104
GLU 2210.0080
ASN 2220.0079
ARG 2230.0083
ALA 2240.0079
LYS 2250.0104
SER 2260.0178
VAL 2270.0213
LEU 2280.0268
LYS 2290.0223
LYS 2300.0208
LEU 2310.0158
ARG 2320.0061
GLY 2330.0196
THR 2340.0311
ALA 2350.0194
ASP 2360.0142
VAL 2370.0047
THR 2380.0097
HIS 2390.0198
ASP 2400.0056
LEU 2410.0189
GLN 2420.0203
GLU 2430.0089
MET 2440.0114
LYS 2450.0145
GLU 2460.0111
GLU 2470.0140
SER 2480.0126
ARG 2490.0041
GLN 2500.0021
MET 2510.0035
MET 2520.0063
ARG 2530.0063
GLU 2540.0057
LYS 2550.0076
LYS 2560.0065
VAL 2570.0065
THR 2580.0072
ILE 2590.0066
LEU 2600.0047
GLU 2610.0022
LEU 2620.0045
PHE 2630.0074
ARG 2640.0064
SER 2650.0093
PRO 2660.0142
ALA 2670.0137
TYR 2680.0105
ARG 2690.0053
GLN 2700.0052
PRO 2710.0029
ILE 2720.0032
LEU 2730.0054
ILE 2740.0046
ALA 2750.0042
VAL 2760.0061
VAL 2770.0076
LEU 2780.0072
GLN 2790.0070
LEU 2800.0067
SER 2810.0075
GLN 2820.0074
GLN 2830.0072
LEU 2840.0077
SER 2850.0072
GLY 2860.0069
ILE 2870.0073
ASN 2880.0102
ALA 2890.0128
VAL 2900.0118
PHE 2910.0111
TYR 2920.0097
TYR 2930.0081
SER 2940.0081
THR 2950.0052
SER 2960.0060
ILE 2970.0092
PHE 2980.0087
GLU 2990.0201
LYS 3000.0249
ALA 3010.0197
GLY 3020.0183
VAL 3030.0137
GLN 3040.0168
GLN 3050.0145
PRO 3060.0114
VAL 3070.0082
TYR 3080.0044
ALA 3090.0123
THR 3100.0115
ILE 3110.0123
GLY 3120.0129
SER 3130.0121
GLY 3140.0121
ILE 3150.0132
VAL 3160.0131
ASN 3170.0122
THR 3180.0128
ALA 3190.0179
PHE 3200.0116
THR 3210.0092
VAL 3220.0132
VAL 3230.0098
SER 3240.0034
LEU 3250.0083
PHE 3260.0062
VAL 3270.0013
VAL 3280.0066
GLN 3290.0077
ARG 3300.0082
ALA 3310.0061
GLY 3320.0032
ARG 3330.0010
ARG 3340.0033
THR 3350.0051
LEU 3360.0050
HIS 3370.0044
LEU 3380.0072
ILE 3390.0075
GLY 3400.0063
LEU 3410.0071
ALA 3420.0076
GLY 3430.0063
MET 3440.0061
ALA 3450.0075
GLY 3460.0073
CYS 3470.0062
ALA 3480.0071
ILE 3490.0054
LEU 3500.0052
MET 3510.0060
THR 3520.0063
ILE 3530.0058
ALA 3540.0062
LEU 3550.0069
ALA 3560.0068
LEU 3570.0066
LEU 3580.0071
GLU 3590.0071
GLN 3600.0065
LEU 3610.0072
PRO 3620.0081
TRP 3630.0097
MET 3640.0075
SER 3650.0087
TYR 3660.0101
LEU 3670.0085
SER 3680.0071
ILE 3690.0051
VAL 3700.0045
ALA 3710.0050
ILE 3720.0054
PHE 3730.0048
GLY 3740.0046
PHE 3750.0053
VAL 3760.0054
ALA 3770.0047
PHE 3780.0051
PHE 3790.0029
GLU 3800.0029
VAL 3810.0023
GLY 3820.0022
PRO 3830.0021
GLY 3840.0024
PRO 3850.0033
ILE 3860.0032
PRO 3870.0021
TRP 3880.0032
PHE 3890.0048
ILE 3900.0054
VAL 3910.0051
ALA 3920.0056
GLU 3930.0071
LEU 3940.0073
PHE 3950.0074
SER 3960.0082
GLN 3970.0075
GLY 3980.0077
PRO 3990.0098
ARG 4000.0050
PRO 4010.0031
ALA 4020.0074
ALA 4030.0055
ILE 4040.0055
ALA 4050.0093
VAL 4060.0126
ALA 4070.0119
GLY 4080.0146
PHE 4090.0296
SER 4100.0287
ASN 4110.0286
TRP 4120.0270
THR 4130.0257
SER 4140.0253
ASN 4150.0250
PHE 4160.0231
ILE 4170.0222
VAL 4180.0226
GLY 4190.0159
MET 4200.0111
CYS 4210.0075
PHE 4220.0103
GLN 4230.0101
TYR 4240.0066
VAL 4250.0058
GLU 4260.0069
GLN 4270.0075
LEU 4280.0082
CYS 4290.0136
GLY 4300.0114
PRO 4310.0082
TYR 4320.0086
VAL 4330.0089
PHE 4340.0065
ILE 4350.0080
ILE 4360.0110
PHE 4370.0100
THR 4380.0085
VAL 4390.0090
LEU 4400.0095
LEU 4410.0075
VAL 4420.0063
LEU 4430.0079
PHE 4440.0073
PHE 4450.0050
ILE 4460.0055
PHE 4470.0065
THR 4480.0047
TYR 4490.0134
PHE 4500.0179
LYS 4510.0153
VAL 4520.0095
PRO 4530.0102
GLU 4540.0136
THR 4550.0155

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.