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***  GLUT1_WT_prototipo  ***

<R2> analysis for 260914102343327827

---  normal mode 70  ---

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 = 0.0477
THR 90.0267
GLY 100.0311
ARG 110.0236
LEU 120.0121
MET 130.0174
LEU 140.0111
ALA 150.0026
VAL 160.0127
GLY 170.0158
GLY 180.0093
ALA 190.0105
VAL 200.0090
LEU 210.0080
GLY 220.0073
SER 230.0067
LEU 240.0061
GLN 250.0058
PHE 260.0055
GLY 270.0059
TYR 280.0059
ASN 290.0060
THR 300.0059
GLY 310.0041
VAL 320.0041
ILE 330.0069
ASN 340.0063
ALA 350.0035
PRO 360.0051
GLN 370.0083
LYS 380.0091
VAL 390.0112
ILE 400.0094
GLU 410.0099
GLU 420.0099
PHE 430.0082
TYR 440.0076
THR 450.0082
GLN 460.0076
THR 470.0058
TRP 480.0057
VAL 490.0073
HIS 500.0101
ARG 510.0121
TYR 520.0110
GLY 530.0084
GLU 540.0097
SER 550.0100
ILE 560.0094
LEU 570.0138
PRO 580.0151
THR 590.0081
THR 600.0059
LEU 610.0039
THR 620.0075
THR 630.0085
LEU 640.0050
TRP 650.0049
SER 660.0083
LEU 670.0073
SER 680.0043
VAL 690.0124
ALA 700.0129
ILE 710.0152
PHE 720.0137
SER 730.0138
VAL 740.0164
GLY 750.0169
GLY 760.0156
MET 770.0173
ILE 780.0198
GLY 790.0159
SER 800.0171
PHE 810.0182
SER 820.0168
VAL 830.0164
GLY 840.0176
LEU 850.0168
PHE 860.0151
VAL 870.0156
ASN 880.0169
ARG 890.0174
PHE 900.0159
GLY 910.0132
ARG 920.0100
ARG 930.0145
ASN 940.0135
SER 950.0038
MET 960.0056
LEU 970.0060
MET 980.0094
MET 990.0089
ASN 1000.0084
LEU 1010.0080
LEU 1020.0079
ALA 1030.0077
PHE 1040.0076
VAL 1050.0075
SER 1060.0076
ALA 1070.0076
VAL 1080.0078
LEU 1090.0039
MET 1100.0075
GLY 1110.0138
PHE 1120.0173
SER 1130.0157
LYS 1140.0261
LEU 1150.0296
GLY 1160.0199
LYS 1170.0246
SER 1180.0165
PHE 1190.0124
GLU 1200.0116
MET 1210.0081
LEU 1220.0074
ILE 1230.0097
LEU 1240.0070
GLY 1250.0057
ARG 1260.0088
PHE 1270.0100
ILE 1280.0087
ILE 1290.0101
GLY 1300.0082
VAL 1310.0084
TYR 1320.0078
CYS 1330.0037
GLY 1340.0036
LEU 1350.0074
THR 1360.0068
THR 1370.0071
GLY 1380.0106
PHE 1390.0136
VAL 1400.0111
PRO 1410.0119
MET 1420.0144
TYR 1430.0131
VAL 1440.0117
GLY 1450.0142
GLU 1460.0160
VAL 1470.0144
SER 1480.0143
PRO 1490.0477
THR 1500.0268
ALA 1510.0407
LEU 1520.0398
ARG 1530.0191
GLY 1540.0159
ALA 1550.0250
LEU 1560.0247
GLY 1570.0190
THR 1580.0095
LEU 1590.0067
HIS 1600.0086
GLN 1610.0081
LEU 1620.0049
GLY 1630.0045
ILE 1640.0059
VAL 1650.0059
VAL 1660.0030
GLY 1670.0025
ILE 1680.0053
LEU 1690.0035
ILE 1700.0047
ALA 1710.0061
GLN 1720.0054
VAL 1730.0060
PHE 1740.0054
GLY 1750.0033
LEU 1760.0079
ASP 1770.0091
SER 1780.0124
ILE 1790.0075
MET 1800.0073
GLY 1810.0124
ASN 1820.0160
LYS 1830.0195
ASP 1840.0175
LEU 1850.0110
TRP 1860.0077
PRO 1870.0078
LEU 1880.0117
LEU 1890.0043
LEU 1900.0019
SER 1910.0044
ILE 1920.0065
ILE 1930.0043
PHE 1940.0078
ILE 1950.0105
PRO 1960.0085
ALA 1970.0069
LEU 1980.0113
LEU 1990.0028
GLN 2000.0067
CYS 2010.0056
ILE 2020.0064
VAL 2030.0084
LEU 2040.0116
PRO 2050.0137
PHE 2060.0144
CYS 2070.0164
PRO 2080.0208
GLU 2090.0168
SER 2100.0159
PRO 2110.0180
ARG 2120.0168
PHE 2130.0098
LEU 2140.0091
LEU 2150.0113
ILE 2160.0129
ASN 2170.0093
ARG 2180.0057
ASN 2190.0142
GLU 2200.0144
GLU 2210.0178
ASN 2220.0181
ARG 2230.0151
ALA 2240.0162
LYS 2250.0193
SER 2260.0180
VAL 2270.0162
LEU 2280.0191
LYS 2290.0062
LYS 2300.0125
LEU 2310.0083
ARG 2320.0167
GLY 2330.0246
THR 2340.0280
ALA 2350.0243
ASP 2360.0138
VAL 2370.0220
THR 2380.0278
HIS 2390.0366
ASP 2400.0331
LEU 2410.0172
GLN 2420.0164
GLU 2430.0182
MET 2440.0239
LYS 2450.0239
GLU 2460.0176
GLU 2470.0204
SER 2480.0356
ARG 2490.0217
GLN 2500.0135
MET 2510.0159
MET 2520.0238
ARG 2530.0219
GLU 2540.0203
LYS 2550.0273
LYS 2560.0251
VAL 2570.0288
THR 2580.0313
ILE 2590.0066
LEU 2600.0164
GLU 2610.0165
LEU 2620.0135
PHE 2630.0292
ARG 2640.0351
SER 2650.0280
PRO 2660.0362
ALA 2670.0218
TYR 2680.0235
ARG 2690.0180
GLN 2700.0188
PRO 2710.0186
ILE 2720.0173
LEU 2730.0176
ILE 2740.0183
ALA 2750.0174
VAL 2760.0169
VAL 2770.0180
LEU 2780.0183
GLN 2790.0153
LEU 2800.0137
SER 2810.0177
GLN 2820.0128
GLN 2830.0043
LEU 2840.0104
SER 2850.0109
GLY 2860.0052
ILE 2870.0034
ASN 2880.0093
ALA 2890.0090
VAL 2900.0078
PHE 2910.0040
TYR 2920.0061
TYR 2930.0089
SER 2940.0090
THR 2950.0102
SER 2960.0131
ILE 2970.0149
PHE 2980.0160
GLU 2990.0103
LYS 3000.0175
ALA 3010.0167
GLY 3020.0079
VAL 3030.0109
GLN 3040.0132
GLN 3050.0185
PRO 3060.0171
VAL 3070.0239
TYR 3080.0312
ALA 3090.0212
THR 3100.0223
ILE 3110.0181
GLY 3120.0119
SER 3130.0100
GLY 3140.0085
ILE 3150.0056
VAL 3160.0047
ASN 3170.0094
THR 3180.0082
ALA 3190.0199
PHE 3200.0231
THR 3210.0184
VAL 3220.0223
VAL 3230.0284
SER 3240.0265
LEU 3250.0260
PHE 3260.0342
VAL 3270.0367
VAL 3280.0316
GLN 3290.0145
ARG 3300.0154
ALA 3310.0152
GLY 3320.0170
ARG 3330.0132
ARG 3340.0162
THR 3350.0171
LEU 3360.0118
HIS 3370.0136
LEU 3380.0194
ILE 3390.0165
GLY 3400.0125
LEU 3410.0047
ALA 3420.0089
GLY 3430.0071
MET 3440.0048
ALA 3450.0097
GLY 3460.0113
CYS 3470.0070
ALA 3480.0151
ILE 3490.0180
LEU 3500.0146
MET 3510.0157
THR 3520.0151
ILE 3530.0113
ALA 3540.0102
LEU 3550.0123
ALA 3560.0095
LEU 3570.0058
LEU 3580.0078
GLU 3590.0106
GLN 3600.0074
LEU 3610.0107
PRO 3620.0170
TRP 3630.0172
MET 3640.0094
SER 3650.0190
TYR 3660.0164
LEU 3670.0087
SER 3680.0183
ILE 3690.0018
VAL 3700.0045
ALA 3710.0026
ILE 3720.0069
PHE 3730.0094
GLY 3740.0110
PHE 3750.0106
VAL 3760.0154
ALA 3770.0172
PHE 3780.0167
PHE 3790.0211
GLU 3800.0166
VAL 3810.0171
GLY 3820.0201
PRO 3830.0237
GLY 3840.0188
PRO 3850.0210
ILE 3860.0245
PRO 3870.0320
TRP 3880.0337
PHE 3890.0309
ILE 3900.0291
VAL 3910.0189
ALA 3920.0154
GLU 3930.0209
LEU 3940.0223
PHE 3950.0154
SER 3960.0149
GLN 3970.0142
GLY 3980.0218
PRO 3990.0207
ARG 4000.0101
PRO 4010.0148
ALA 4020.0139
ALA 4030.0098
ILE 4040.0121
ALA 4050.0126
VAL 4060.0107
ALA 4070.0202
GLY 4080.0245
PHE 4090.0120
SER 4100.0168
ASN 4110.0138
TRP 4120.0045
THR 4130.0081
SER 4140.0116
ASN 4150.0015
PHE 4160.0104
ILE 4170.0158
VAL 4180.0104
GLY 4190.0105
MET 4200.0074
CYS 4210.0046
PHE 4220.0040
GLN 4230.0088
TYR 4240.0123
VAL 4250.0123
GLU 4260.0113
GLN 4270.0182
LEU 4280.0223
CYS 4290.0251
GLY 4300.0213
PRO 4310.0145
TYR 4320.0116
VAL 4330.0090
PHE 4340.0035
ILE 4350.0011
ILE 4360.0103
PHE 4370.0137
THR 4380.0106
VAL 4390.0233
LEU 4400.0215
LEU 4410.0206
VAL 4420.0221
LEU 4430.0223
PHE 4440.0204
PHE 4450.0203
ILE 4460.0218
PHE 4470.0213
THR 4480.0196
TYR 4490.0207
PHE 4500.0158
LYS 4510.0156
VAL 4520.0182
PRO 4530.0131
GLU 4540.0142
THR 4550.0216

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.