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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 94  ---

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 = 0.0489
THR 90.0148
GLY 100.0159
ARG 110.0123
LEU 120.0014
MET 130.0092
LEU 140.0110
ALA 150.0092
VAL 160.0073
GLY 170.0040
GLY 180.0087
ALA 190.0118
VAL 200.0109
LEU 210.0070
GLY 220.0057
SER 230.0084
LEU 240.0047
GLN 250.0031
PHE 260.0078
GLY 270.0072
TYR 280.0056
ASN 290.0146
THR 300.0119
GLY 310.0090
VAL 320.0106
ILE 330.0091
ASN 340.0060
ALA 350.0084
PRO 360.0114
GLN 370.0096
LYS 380.0122
VAL 390.0078
ILE 400.0062
GLU 410.0047
GLU 420.0043
PHE 430.0057
TYR 440.0054
THR 450.0067
GLN 460.0076
THR 470.0098
TRP 480.0111
VAL 490.0081
HIS 500.0164
ARG 510.0133
TYR 520.0037
GLY 530.0090
GLU 540.0069
SER 550.0056
ILE 560.0144
LEU 570.0229
PRO 580.0281
THR 590.0047
THR 600.0068
LEU 610.0050
THR 620.0041
THR 630.0067
LEU 640.0074
TRP 650.0059
SER 660.0072
LEU 670.0096
SER 680.0090
VAL 690.0061
ALA 700.0066
ILE 710.0072
PHE 720.0058
SER 730.0077
VAL 740.0087
GLY 750.0063
GLY 760.0081
MET 770.0107
ILE 780.0090
GLY 790.0133
SER 800.0119
PHE 810.0076
SER 820.0096
VAL 830.0113
GLY 840.0084
LEU 850.0109
PHE 860.0151
VAL 870.0143
ASN 880.0126
ARG 890.0230
PHE 900.0130
GLY 910.0074
ARG 920.0036
ARG 930.0106
ASN 940.0058
SER 950.0075
MET 960.0167
LEU 970.0159
MET 980.0102
MET 990.0170
ASN 1000.0149
LEU 1010.0124
LEU 1020.0064
ALA 1030.0056
PHE 1040.0091
VAL 1050.0078
SER 1060.0064
ALA 1070.0086
VAL 1080.0150
LEU 1090.0113
MET 1100.0095
GLY 1110.0084
PHE 1120.0096
SER 1130.0067
LYS 1140.0116
LEU 1150.0181
GLY 1160.0134
LYS 1170.0177
SER 1180.0130
PHE 1190.0017
GLU 1200.0048
MET 1210.0048
LEU 1220.0018
ILE 1230.0034
LEU 1240.0046
GLY 1250.0025
ARG 1260.0027
PHE 1270.0050
ILE 1280.0038
ILE 1290.0019
GLY 1300.0029
VAL 1310.0031
TYR 1320.0031
CYS 1330.0039
GLY 1340.0049
LEU 1350.0052
THR 1360.0057
THR 1370.0068
GLY 1380.0077
PHE 1390.0088
VAL 1400.0084
PRO 1410.0059
MET 1420.0052
TYR 1430.0031
VAL 1440.0049
GLY 1450.0069
GLU 1460.0122
VAL 1470.0143
SER 1480.0147
PRO 1490.0128
THR 1500.0097
ALA 1510.0095
LEU 1520.0130
ARG 1530.0119
GLY 1540.0088
ALA 1550.0147
LEU 1560.0202
GLY 1570.0203
THR 1580.0200
LEU 1590.0105
HIS 1600.0114
GLN 1610.0103
LEU 1620.0087
GLY 1630.0092
ILE 1640.0090
VAL 1650.0080
VAL 1660.0078
GLY 1670.0084
ILE 1680.0077
LEU 1690.0038
ILE 1700.0049
ALA 1710.0047
GLN 1720.0037
VAL 1730.0048
PHE 1740.0057
GLY 1750.0044
LEU 1760.0057
ASP 1770.0066
SER 1780.0085
ILE 1790.0042
MET 1800.0057
GLY 1810.0092
ASN 1820.0113
LYS 1830.0154
ASP 1840.0116
LEU 1850.0074
TRP 1860.0115
PRO 1870.0128
LEU 1880.0095
LEU 1890.0131
LEU 1900.0140
SER 1910.0162
ILE 1920.0146
ILE 1930.0118
PHE 1940.0153
ILE 1950.0166
PRO 1960.0130
ALA 1970.0119
LEU 1980.0162
LEU 1990.0056
GLN 2000.0060
CYS 2010.0068
ILE 2020.0113
VAL 2030.0130
LEU 2040.0095
PRO 2050.0127
PHE 2060.0202
CYS 2070.0189
PRO 2080.0211
GLU 2090.0160
SER 2100.0132
PRO 2110.0152
ARG 2120.0115
PHE 2130.0073
LEU 2140.0103
LEU 2150.0132
ILE 2160.0109
ASN 2170.0054
ARG 2180.0051
ASN 2190.0293
GLU 2200.0202
GLU 2210.0135
ASN 2220.0073
ARG 2230.0150
ALA 2240.0116
LYS 2250.0083
SER 2260.0169
VAL 2270.0196
LEU 2280.0170
LYS 2290.0232
LYS 2300.0223
LEU 2310.0074
ARG 2320.0050
GLY 2330.0191
THR 2340.0139
ALA 2350.0090
ASP 2360.0240
VAL 2370.0304
THR 2380.0471
HIS 2390.0136
ASP 2400.0124
LEU 2410.0167
GLN 2420.0269
GLU 2430.0232
MET 2440.0145
LYS 2450.0405
GLU 2460.0489
GLU 2470.0361
SER 2480.0449
ARG 2490.0296
GLN 2500.0202
MET 2510.0163
MET 2520.0236
ARG 2530.0215
GLU 2540.0137
LYS 2550.0194
LYS 2560.0244
VAL 2570.0290
THR 2580.0400
ILE 2590.0272
LEU 2600.0269
GLU 2610.0186
LEU 2620.0110
PHE 2630.0071
ARG 2640.0149
SER 2650.0062
PRO 2660.0209
ALA 2670.0233
TYR 2680.0207
ARG 2690.0478
GLN 2700.0444
PRO 2710.0199
ILE 2720.0152
LEU 2730.0321
ILE 2740.0196
ALA 2750.0187
VAL 2760.0281
VAL 2770.0165
LEU 2780.0174
GLN 2790.0088
LEU 2800.0070
SER 2810.0097
GLN 2820.0089
GLN 2830.0051
LEU 2840.0046
SER 2850.0066
GLY 2860.0037
ILE 2870.0069
ASN 2880.0075
ALA 2890.0062
VAL 2900.0093
PHE 2910.0090
TYR 2920.0054
TYR 2930.0039
SER 2940.0071
THR 2950.0052
SER 2960.0064
ILE 2970.0096
PHE 2980.0112
GLU 2990.0162
LYS 3000.0204
ALA 3010.0188
GLY 3020.0147
VAL 3030.0117
GLN 3040.0079
GLN 3050.0071
PRO 3060.0120
VAL 3070.0131
TYR 3080.0121
ALA 3090.0072
THR 3100.0058
ILE 3110.0048
GLY 3120.0055
SER 3130.0050
GLY 3140.0034
ILE 3150.0033
VAL 3160.0038
ASN 3170.0033
THR 3180.0019
ALA 3190.0067
PHE 3200.0076
THR 3210.0113
VAL 3220.0101
VAL 3230.0064
SER 3240.0094
LEU 3250.0116
PHE 3260.0079
VAL 3270.0075
VAL 3280.0121
GLN 3290.0052
ARG 3300.0028
ALA 3310.0036
GLY 3320.0039
ARG 3330.0038
ARG 3340.0028
THR 3350.0050
LEU 3360.0063
HIS 3370.0067
LEU 3380.0080
ILE 3390.0081
GLY 3400.0095
LEU 3410.0077
ALA 3420.0048
GLY 3430.0051
MET 3440.0064
ALA 3450.0040
GLY 3460.0059
CYS 3470.0086
ALA 3480.0082
ILE 3490.0120
LEU 3500.0125
MET 3510.0039
THR 3520.0073
ILE 3530.0114
ALA 3540.0044
LEU 3550.0079
ALA 3560.0146
LEU 3570.0142
LEU 3580.0087
GLU 3590.0099
GLN 3600.0090
LEU 3610.0048
PRO 3620.0018
TRP 3630.0034
MET 3640.0025
SER 3650.0074
TYR 3660.0065
LEU 3670.0023
SER 3680.0082
ILE 3690.0057
VAL 3700.0073
ALA 3710.0064
ILE 3720.0042
PHE 3730.0053
GLY 3740.0063
PHE 3750.0042
VAL 3760.0043
ALA 3770.0063
PHE 3780.0057
PHE 3790.0056
GLU 3800.0072
VAL 3810.0078
GLY 3820.0057
PRO 3830.0082
GLY 3840.0086
PRO 3850.0107
ILE 3860.0088
PRO 3870.0140
TRP 3880.0171
PHE 3890.0197
ILE 3900.0150
VAL 3910.0130
ALA 3920.0188
GLU 3930.0356
LEU 3940.0384
PHE 3950.0382
SER 3960.0462
GLN 3970.0378
GLY 3980.0385
PRO 3990.0363
ARG 4000.0242
PRO 4010.0164
ALA 4020.0278
ALA 4030.0219
ILE 4040.0136
ALA 4050.0260
VAL 4060.0281
ALA 4070.0169
GLY 4080.0276
PHE 4090.0190
SER 4100.0169
ASN 4110.0182
TRP 4120.0144
THR 4130.0083
SER 4140.0082
ASN 4150.0131
PHE 4160.0101
ILE 4170.0090
VAL 4180.0141
GLY 4190.0265
MET 4200.0256
CYS 4210.0194
PHE 4220.0156
GLN 4230.0129
TYR 4240.0152
VAL 4250.0123
GLU 4260.0138
GLN 4270.0173
LEU 4280.0195
CYS 4290.0192
GLY 4300.0285
PRO 4310.0281
TYR 4320.0162
VAL 4330.0151
PHE 4340.0148
ILE 4350.0027
ILE 4360.0081
PHE 4370.0182
THR 4380.0141
VAL 4390.0113
LEU 4400.0062
LEU 4410.0026
VAL 4420.0055
LEU 4430.0128
PHE 4440.0130
PHE 4450.0103
ILE 4460.0150
PHE 4470.0218
THR 4480.0228
TYR 4490.0016
PHE 4500.0174
LYS 4510.0243
VAL 4520.0122
PRO 4530.0131
GLU 4540.0192
THR 4550.0167

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.