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<R2> analysis for 2609092313092940113

---  normal mode 74  ---

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 = 0.0624
GLY 40.0288
ASN 50.0134
THR 60.0091
THR 70.0107
SER 80.0079
SER 90.0084
VAL 100.0099
ILE 110.0083
LEU 120.0153
THR 130.0160
ASN 140.0242
TYR 150.0239
MET 160.0238
ASP 170.0128
THR 180.0105
GLN 190.0196
TYR 200.0157
TYR 210.0178
GLY 220.0278
GLU 230.0282
ILE 240.0212
GLY 250.0208
ILE 260.0236
GLY 270.0213
THR 280.0398
PRO 290.0553
PRO 300.0322
GLN 310.0328
THR 320.0220
PHE 330.0195
LYS 340.0157
VAL 350.0127
VAL 360.0094
PHE 370.0113
ASP 380.0107
THR 390.0091
GLY 400.0110
SER 410.0063
SER 420.0194
ASN 430.0213
VAL 440.0133
TRP 450.0140
VAL 460.0073
PRO 470.0111
SER 480.0110
SER 490.0174
LYS 500.0124
CYS 510.0078
SER 520.0624
THR 560.0159
ALA 570.0058
CYS 580.0043
VAL 590.0241
TYR 600.0215
HIS 610.0190
LYS 620.0177
LEU 630.0161
PHE 640.0036
ASP 650.0052
ALA 660.0161
SER 670.0323
ASP 680.0206
SER 690.0179
SER 700.0345
SER 710.0157
TYR 720.0157
LYS 730.0220
HIS 740.0265
ASN 750.0229
GLY 760.0206
THR 770.0164
GLU 780.0202
LEU 790.0305
THR 800.0344
LEU 810.0360
ARG 820.0320
TYR 830.0150
SER 840.0476
THR 850.0480
GLY 860.0196
THR 870.0262
VAL 880.0297
SER 890.0319
GLY 900.0199
PHE 910.0116
LEU 920.0117
SER 930.0185
GLN 940.0226
ASP 950.0175
ILE 960.0134
ILE 970.0123
THR 980.0089
VAL 990.0040
GLY 1000.0090
GLY 1010.0090
ILE 1020.0091
THR 1030.0085
VAL 1040.0096
THR 1050.0109
GLN 1060.0130
MET 1070.0123
PHE 1080.0092
GLY 1090.0039
GLU 1100.0141
VAL 1110.0176
THR 1120.0166
GLU 1130.0190
MET 1140.0128
PRO 1150.0106
ALA 1160.0232
LEU 1170.0393
PRO 1180.0118
PHE 1190.0039
MET 1200.0130
LEU 1210.0231
ALA 1220.0141
GLU 1230.0161
PHE 1240.0102
ASP 1250.0053
GLY 1260.0053
VAL 1270.0053
VAL 1280.0076
GLY 1290.0090
MET 1300.0102
GLY 1310.0107
PHE 1320.0154
ILE 1330.0200
GLU 1340.0272
GLN 1350.0208
ALA 1360.0311
ILE 1370.0424
GLY 1380.0500
ARG 1390.0377
VAL 1400.0239
THR 1410.0213
PRO 1420.0168
ILE 1430.0164
PHE 1440.0204
ASP 1450.0203
ASN 1460.0201
ILE 1470.0204
ILE 1480.0225
SER 1490.0242
GLN 1500.0222
GLY 1510.0232
VAL 1520.0164
LEU 1530.0126
LYS 1540.0098
GLU 1550.0106
ASP 1560.0093
VAL 1570.0078
PHE 1580.0057
SER 1590.0068
PHE 1600.0072
TYR 1610.0062
TYR 1620.0115
ASN 1630.0113
ARG 1640.0153
ASP 1650.0260
SER 1710.0358
LEU 1720.0102
GLY 1730.0129
GLY 1740.0120
GLN 1750.0046
ILE 1760.0049
VAL 1770.0044
LEU 1780.0042
GLY 1790.0043
GLY 1800.0057
SER 1810.0043
ASP 1820.0027
PRO 1830.0086
GLN 1840.0064
HIS 1850.0080
TYR 1860.0120
GLU 1870.0152
GLY 1880.0166
ASN 1890.0209
PHE 1900.0153
HIS 1910.0116
TYR 1920.0161
ILE 1930.0149
ASN 1940.0088
LEU 1950.0043
ILE 1960.0026
LYS 1970.0123
THR 1980.0159
GLY 1990.0208
VAL 2000.0111
TRP 2010.0034
GLN 2020.0049
ILE 2030.0095
GLN 2040.0084
MET 2050.0119
LYS 2060.0115
GLY 2070.0115
VAL 2080.0109
SER 2090.0092
VAL 2100.0088
GLY 2110.0105
SER 2120.0217
SER 2130.0167
THR 2140.0123
LEU 2150.0142
LEU 2160.0176
CYS 2170.0212
GLU 2180.0216
ASP 2190.0257
GLY 2200.0188
CYS 2210.0125
LEU 2220.0099
ALA 2230.0077
LEU 2240.0071
VAL 2250.0096
ASP 2260.0126
THR 2270.0137
GLY 2280.0142
ALA 2290.0169
SER 2300.0133
TYR 2310.0094
ILE 2320.0079
SER 2330.0097
GLY 2340.0102
SER 2350.0225
THR 2360.0241
SER 2370.0440
SER 2380.0262
ILE 2390.0050
GLU 2400.0168
LYS 2410.0183
LEU 2420.0096
MET 2430.0177
GLU 2440.0297
ALA 2450.0271
LEU 2460.0269
GLY 2470.0226
ALA 2480.0195
LYS 2490.0158
LYS 2500.0132
ARG 2510.0189
LEU 2520.0104
PHE 2530.0158
ASP 2540.0212
TYR 2550.0129
VAL 2560.0101
VAL 2570.0254
LYS 2580.0329
CYS 2590.0268
ASN 2600.0156
GLU 2610.0284
GLY 2620.0239
PRO 2630.0410
THR 2640.0347
LEU 2650.0241
PRO 2660.0209
ASP 2670.0092
ILE 2680.0053
SER 2690.0061
PHE 2700.0063
HIS 2710.0080
LEU 2720.0113
GLY 2730.0244
GLY 2740.0271
LYS 2750.0194
GLU 2760.0133
TYR 2770.0050
THR 2780.0107
LEU 2790.0117
THR 2800.0138
SER 2810.0166
ALA 2820.0228
ASP 2830.0139
TYR 2840.0092
VAL 2850.0125
PHE 2860.0264
CYS 2960.0324
THR 2970.0197
LEU 2980.0105
ALA 2990.0078
ILE 3000.0116
HIS 3010.0118
ALA 3020.0063
MET 3030.0062
ASP 3040.0155
ILE 3050.0150
PRO 3060.0121
PRO 3070.0115
PRO 3080.0113
THR 3090.0100
GLY 3100.0111
PRO 3110.0171
THR 3120.0123
TRP 3130.0139
ALA 3140.0063
LEU 3150.0065
GLY 3160.0105
ALA 3170.0086
THR 3180.0051
PHE 3190.0050
ILE 3200.0095
ARG 3210.0075
LYS 3220.0070
PHE 3230.0096
TYR 3240.0112
THR 3250.0131
GLU 3260.0122
PHE 3270.0113
ASP 3280.0087
ARG 3290.0080
ARG 3300.0171
ASN 3310.0230
ASN 3320.0080
ARG 3330.0114
ILE 3340.0144
GLY 3350.0159
PHE 3360.0131
ALA 3370.0119
LEU 3380.0126
ALA 3390.0118
ARG 3400.0121

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.