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<R2> analysis for 2609092313092940113

---  normal mode 41  ---

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 = 0.0817
GLY 40.0170
ASN 50.0144
THR 60.0098
THR 70.0095
SER 80.0074
SER 90.0097
VAL 100.0136
ILE 110.0158
LEU 120.0157
THR 130.0185
ASN 140.0147
TYR 150.0178
MET 160.0174
ASP 170.0080
THR 180.0112
GLN 190.0132
TYR 200.0116
TYR 210.0149
GLY 220.0140
GLU 230.0155
ILE 240.0112
GLY 250.0091
ILE 260.0073
GLY 270.0107
THR 280.0253
PRO 290.0207
PRO 300.0056
GLN 310.0123
THR 320.0146
PHE 330.0164
LYS 340.0144
VAL 350.0121
VAL 360.0091
PHE 370.0054
ASP 380.0095
THR 390.0097
GLY 400.0156
SER 410.0131
SER 420.0170
ASN 430.0165
VAL 440.0118
TRP 450.0091
VAL 460.0109
PRO 470.0107
SER 480.0099
SER 490.0109
LYS 500.0182
CYS 510.0175
SER 520.0382
THR 560.0330
ALA 570.0267
CYS 580.0171
VAL 590.0246
TYR 600.0224
HIS 610.0150
LYS 620.0146
LEU 630.0152
PHE 640.0171
ASP 650.0209
ALA 660.0199
SER 670.0410
ASP 680.0307
SER 690.0312
SER 700.0501
SER 710.0346
TYR 720.0236
LYS 730.0256
HIS 740.0246
ASN 750.0259
GLY 760.0187
THR 770.0204
GLU 780.0055
LEU 790.0081
THR 800.0137
LEU 810.0129
ARG 820.0282
TYR 830.0300
SER 840.0362
THR 850.0468
GLY 860.0219
THR 870.0172
VAL 880.0116
SER 890.0143
GLY 900.0068
PHE 910.0052
LEU 920.0187
SER 930.0176
GLN 940.0197
ASP 950.0161
ILE 960.0113
ILE 970.0051
THR 980.0032
VAL 990.0070
GLY 1000.0118
GLY 1010.0103
ILE 1020.0054
THR 1030.0083
VAL 1040.0104
THR 1050.0160
GLN 1060.0167
MET 1070.0195
PHE 1080.0159
GLY 1090.0134
GLU 1100.0074
VAL 1110.0079
THR 1120.0163
GLU 1130.0179
MET 1140.0203
PRO 1150.0231
ALA 1160.0313
LEU 1170.0367
PRO 1180.0216
PHE 1190.0193
MET 1200.0254
LEU 1210.0251
ALA 1220.0180
GLU 1230.0159
PHE 1240.0148
ASP 1250.0149
GLY 1260.0117
VAL 1270.0087
VAL 1280.0104
GLY 1290.0098
MET 1300.0143
GLY 1310.0151
PHE 1320.0184
ILE 1330.0165
GLU 1340.0185
GLN 1350.0229
ALA 1360.0214
ILE 1370.0193
GLY 1380.0313
ARG 1390.0182
VAL 1400.0192
THR 1410.0175
PRO 1420.0150
ILE 1430.0138
PHE 1440.0098
ASP 1450.0111
ASN 1460.0125
ILE 1470.0090
ILE 1480.0096
SER 1490.0113
GLN 1500.0152
GLY 1510.0144
VAL 1520.0094
LEU 1530.0097
LYS 1540.0143
GLU 1550.0129
ASP 1560.0078
VAL 1570.0058
PHE 1580.0017
SER 1590.0043
PHE 1600.0030
TYR 1610.0021
TYR 1620.0032
ASN 1630.0036
ARG 1640.0056
ASP 1650.0119
SER 1710.0411
LEU 1720.0265
GLY 1730.0159
GLY 1740.0100
GLN 1750.0072
ILE 1760.0071
VAL 1770.0060
LEU 1780.0051
GLY 1790.0071
GLY 1800.0101
SER 1810.0160
ASP 1820.0147
PRO 1830.0173
GLN 1840.0176
HIS 1850.0066
TYR 1860.0042
GLU 1870.0052
GLY 1880.0193
ASN 1890.0319
PHE 1900.0208
HIS 1910.0186
TYR 1920.0131
ILE 1930.0124
ASN 1940.0197
LEU 1950.0215
ILE 1960.0311
LYS 1970.0329
THR 1980.0285
GLY 1990.0286
VAL 2000.0322
TRP 2010.0219
GLN 2020.0264
ILE 2030.0197
GLN 2040.0155
MET 2050.0073
LYS 2060.0070
GLY 2070.0060
VAL 2080.0114
SER 2090.0133
VAL 2100.0145
GLY 2110.0271
SER 2120.0328
SER 2130.0260
THR 2140.0142
LEU 2150.0146
LEU 2160.0097
CYS 2170.0156
GLU 2180.0275
ASP 2190.0253
GLY 2200.0121
CYS 2210.0172
LEU 2220.0248
ALA 2230.0248
LEU 2240.0258
VAL 2250.0161
ASP 2260.0128
THR 2270.0055
GLY 2280.0044
ALA 2290.0025
SER 2300.0051
TYR 2310.0041
ILE 2320.0095
SER 2330.0138
GLY 2340.0142
SER 2350.0139
THR 2360.0091
SER 2370.0112
SER 2380.0100
ILE 2390.0092
GLU 2400.0077
LYS 2410.0078
LEU 2420.0070
MET 2430.0123
GLU 2440.0118
ALA 2450.0069
LEU 2460.0108
GLY 2470.0210
ALA 2480.0178
LYS 2490.0140
LYS 2500.0130
ARG 2510.0183
LEU 2520.0291
PHE 2530.0329
ASP 2540.0294
TYR 2550.0209
VAL 2560.0222
VAL 2570.0217
LYS 2580.0208
CYS 2590.0226
ASN 2600.0276
GLU 2610.0307
GLY 2620.0238
PRO 2630.0301
THR 2640.0302
LEU 2650.0148
PRO 2660.0101
ASP 2670.0134
ILE 2680.0139
SER 2690.0175
PHE 2700.0130
HIS 2710.0127
LEU 2720.0086
GLY 2730.0141
GLY 2740.0294
LYS 2750.0292
GLU 2760.0244
TYR 2770.0190
THR 2780.0207
LEU 2790.0120
THR 2800.0099
SER 2810.0160
ALA 2820.0151
ASP 2830.0069
TYR 2840.0068
VAL 2850.0114
PHE 2860.0085
CYS 2960.0173
THR 2970.0183
LEU 2980.0113
ALA 2990.0100
ILE 3000.0123
HIS 3010.0118
ALA 3020.0106
MET 3030.0105
ASP 3040.0117
ILE 3050.0153
PRO 3060.0438
PRO 3070.0817
PRO 3080.0760
THR 3090.0490
GLY 3100.0304
PRO 3110.0294
THR 3120.0273
TRP 3130.0264
ALA 3140.0187
LEU 3150.0167
GLY 3160.0064
ALA 3170.0065
THR 3180.0048
PHE 3190.0085
ILE 3200.0054
ARG 3210.0047
LYS 3220.0093
PHE 3230.0086
TYR 3240.0049
THR 3250.0074
GLU 3260.0054
PHE 3270.0044
ASP 3280.0062
ARG 3290.0035
ARG 3300.0163
ASN 3310.0197
ASN 3320.0149
ARG 3330.0159
ILE 3340.0085
GLY 3350.0107
PHE 3360.0106
ALA 3370.0101
LEU 3380.0095
ALA 3390.0028
ARG 3400.0085

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.