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<R2> analysis for 260522105707376201

---  normal mode 58  ---

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 = 0.0527
MET 10.0162
VAL 20.0185
LEU 30.0384
ASP 40.0400
LEU 50.0322
LEU 60.0290
LYS 70.0356
SER 80.0412
GLY 90.0208
VAL 100.0237
LEU 110.0358
LEU 120.0219
ALA 130.0122
VAL 140.0199
LEU 150.0251
ALA 160.0128
SER 170.0063
PHE 180.0113
THR 190.0098
PHE 200.0062
SER 210.0144
VAL 220.0118
MET 230.0140
ASN 240.0195
ALA 250.0268
LEU 260.0227
VAL 270.0172
LYS 280.0207
GLU 290.0166
ALA 300.0100
SER 310.0129
ALA 320.0148
THR 330.0207
LEU 340.0209
PRO 350.0182
ALA 360.0212
ALA 370.0169
GLU 380.0147
ILE 390.0135
VAL 400.0110
PHE 410.0114
PHE 420.0125
ARG 430.0080
SER 440.0054
ALA 450.0086
ILE 460.0088
GLY 470.0080
THR 480.0066
LEU 490.0078
LEU 500.0076
ILE 510.0063
TYR 520.0070
LEU 530.0052
LEU 540.0062
MET 550.0037
ARG 560.0036
GLN 570.0042
ALA 580.0094
GLY 590.0054
VAL 600.0052
ALA 610.0068
LEU 620.0074
SER 630.0117
ARG 640.0202
GLN 650.0167
GLY 660.0139
VAL 670.0086
PRO 680.0202
MET 690.0104
LEU 700.0082
LEU 710.0124
VAL 720.0156
ARG 730.0110
GLY 740.0111
VAL 750.0142
MET 760.0148
GLY 770.0099
ALA 780.0074
LEU 790.0088
TYR 800.0064
LEU 810.0032
VAL 820.0049
CYS 830.0068
TYR 840.0073
PHE 850.0129
TYR 860.0135
ALA 870.0136
ILE 880.0153
ALA 890.0144
HIS 900.0149
ILE 910.0181
PRO 920.0258
LEU 930.0289
ALA 940.0284
ASP 950.0160
ALA 960.0186
SER 970.0251
ILE 980.0170
LEU 990.0096
ALA 1000.0119
HIS 1010.0164
MET 1020.0124
SER 1030.0137
PRO 1040.0098
PHE 1050.0058
PHE 1060.0105
VAL 1070.0105
ILE 1080.0040
LEU 1090.0079
PHE 1100.0098
SER 1110.0127
ALA 1120.0093
LEU 1130.0169
PHE 1140.0169
LEU 1150.0181
GLY 1160.0137
GLU 1170.0169
ARG 1180.0300
ILE 1190.0417
PRO 1200.0332
ARG 1210.0269
ALA 1220.0313
VAL 1230.0258
TYR 1240.0140
TRP 1250.0227
LEU 1260.0191
LEU 1270.0169
LEU 1280.0108
VAL 1290.0206
VAL 1300.0179
VAL 1310.0227
LEU 1320.0318
GLY 1330.0223
ALA 1340.0232
LEU 1350.0303
MET 1360.0272
ILE 1370.0181
VAL 1380.0174
LYS 1390.0203
PRO 1400.0222
PHE 1410.0109
SER 1420.0289
TYR 1430.0185
SER 1440.0346
SER 1450.0291
TYR 1460.0165
SER 1470.0201
VAL 1480.0222
TYR 1490.0156
ALA 1500.0109
VAL 1510.0096
VAL 1520.0113
GLY 1530.0060
LEU 1540.0034
LEU 1550.0048
SER 1560.0023
ALA 1570.0096
VAL 1580.0127
PHE 1590.0131
ALA 1600.0131
ALA 1610.0164
GLY 1620.0161
ALA 1630.0172
SER 1640.0164
VAL 1650.0164
ALA 1660.0159
ILE 1670.0137
ARG 1680.0157
GLN 1690.0198
LEU 1700.0141
SER 1710.0117
ALA 1720.0221
ARG 1730.0291
HIS 1740.0155
HIS 1750.0109
THR 1760.0093
TYR 1770.0069
GLU 1780.0073
ILE 1790.0053
VAL 1800.0069
PHE 1810.0056
TYR 1820.0051
PHE 1830.0070
LEU 1840.0052
ALA 1850.0062
VAL 1860.0069
ALA 1870.0077
THR 1880.0101
LEU 1890.0176
VAL 1900.0132
ALA 1910.0122
ILE 1920.0168
PRO 1930.0186
LEU 1940.0148
MET 1950.0096
TRP 1960.0102
ASN 1970.0258
ASP 1980.0104
PHE 1990.0098
VAL 2000.0176
VAL 2010.0280
PRO 2020.0220
ALA 2030.0342
THR 2040.0196
LEU 2050.0231
ARG 2060.0134
GLU 2070.0142
TRP 2080.0044
GLY 2090.0146
LEU 2100.0155
LEU 2110.0140
LEU 2120.0161
ALA 2130.0181
ILE 2140.0143
GLY 2150.0127
VAL 2160.0126
VAL 2170.0126
SER 2180.0104
LEU 2190.0130
LEU 2200.0135
GLY 2210.0112
GLN 2220.0077
VAL 2230.0130
PHE 2240.0122
LEU 2250.0037
THR 2260.0028
ARG 2270.0076
ALA 2280.0076
PHE 2290.0116
SER 2300.0106
HIS 2310.0130
GLU 2320.0161
SER 2330.0165
ALA 2340.0165
THR 2350.0113
ILE 2360.0134
VAL 2370.0143
ALA 2380.0166
VAL 2390.0175
THR 2400.0182
ARG 2410.0167
TYR 2420.0212
ILE 2430.0345
GLY 2440.0288
ILE 2450.0310
VAL 2460.0402
PHE 2470.0281
ASN 2480.0321
ALA 2490.0379
GLY 2500.0378
TRP 2510.0307
GLY 2520.0352
TRP 2530.0173
LEU 2540.0140
PHE 2550.0361
TRP 2560.0349
SER 2570.0287
GLU 2580.0224
VAL 2590.0083
PRO 2600.0200
ASP 2610.0333
ALA 2620.0306
LEU 2630.0290
THR 2640.0204
ILE 2650.0177
ALA 2660.0217
GLY 2670.0219
GLY 2680.0110
VAL 2690.0085
LEU 2700.0162
ILE 2710.0067
VAL 2720.0021
VAL 2730.0065
ALA 2740.0129
CYS 2750.0070
ILE 2760.0076
ALA 2770.0195
LEU 2780.0184
SER 2790.0302
ARG 2800.0323
THR 2810.0314
LYS 2820.0107
LYS 2830.0188
GLY 2840.0527
HIS 2850.0237
HIS 2860.0175
HIS 2870.0108
HIS 2880.0196
HIS 2890.0265
HIS 2900.0204
HIS 2910.0132
HIS 2920.0091
HIS 2930.0108
HIS 2940.0043

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.