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<R2> analysis for 260522105707376201

---  normal mode 95  ---

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 = 0.0774
MET 10.0147
VAL 20.0124
LEU 30.0153
ASP 40.0311
LEU 50.0130
LEU 60.0088
LYS 70.0022
SER 80.0066
GLY 90.0046
VAL 100.0159
LEU 110.0122
LEU 120.0100
ALA 130.0269
VAL 140.0279
LEU 150.0242
ALA 160.0237
SER 170.0303
PHE 180.0276
THR 190.0213
PHE 200.0228
SER 210.0219
VAL 220.0225
MET 230.0187
ASN 240.0168
ALA 250.0139
LEU 260.0187
VAL 270.0230
LYS 280.0150
GLU 290.0232
ALA 300.0266
SER 310.0327
ALA 320.0325
THR 330.0256
LEU 340.0185
PRO 350.0130
ALA 360.0153
ALA 370.0075
GLU 380.0056
ILE 390.0126
VAL 400.0118
PHE 410.0073
PHE 420.0117
ARG 430.0096
SER 440.0056
ALA 450.0150
ILE 460.0131
GLY 470.0093
THR 480.0102
LEU 490.0268
LEU 500.0226
ILE 510.0115
TYR 520.0102
LEU 530.0133
LEU 540.0147
MET 550.0178
ARG 560.0192
GLN 570.0268
ALA 580.0245
GLY 590.0231
VAL 600.0183
ALA 610.0210
LEU 620.0149
SER 630.0092
ARG 640.0079
GLN 650.0069
GLY 660.0106
VAL 670.0049
PRO 680.0071
MET 690.0063
LEU 700.0046
LEU 710.0036
VAL 720.0088
ARG 730.0086
GLY 740.0084
VAL 750.0113
MET 760.0128
GLY 770.0149
ALA 780.0136
LEU 790.0196
TYR 800.0169
LEU 810.0157
VAL 820.0161
CYS 830.0156
TYR 840.0144
PHE 850.0142
TYR 860.0172
ALA 870.0131
ILE 880.0126
ALA 890.0169
HIS 900.0060
ILE 910.0104
PRO 920.0157
LEU 930.0158
ALA 940.0195
ASP 950.0161
ALA 960.0127
SER 970.0198
ILE 980.0157
LEU 990.0126
ALA 1000.0136
HIS 1010.0123
MET 1020.0071
SER 1030.0128
PRO 1040.0125
PHE 1050.0120
PHE 1060.0119
VAL 1070.0105
ILE 1080.0105
LEU 1090.0111
PHE 1100.0094
SER 1110.0163
ALA 1120.0219
LEU 1130.0292
PHE 1140.0240
LEU 1150.0175
GLY 1160.0114
GLU 1170.0156
ARG 1180.0351
ILE 1190.0243
PRO 1200.0187
ARG 1210.0163
ALA 1220.0223
VAL 1230.0141
TYR 1240.0173
TRP 1250.0129
LEU 1260.0167
LEU 1270.0144
LEU 1280.0209
VAL 1290.0270
VAL 1300.0191
VAL 1310.0214
LEU 1320.0204
GLY 1330.0171
ALA 1340.0172
LEU 1350.0289
MET 1360.0277
ILE 1370.0131
VAL 1380.0091
LYS 1390.0128
PRO 1400.0112
PHE 1410.0201
SER 1420.0243
TYR 1430.0145
SER 1440.0206
SER 1450.0177
TYR 1460.0130
SER 1470.0155
VAL 1480.0113
TYR 1490.0089
ALA 1500.0113
VAL 1510.0138
VAL 1520.0149
GLY 1530.0172
LEU 1540.0092
LEU 1550.0133
SER 1560.0146
ALA 1570.0064
VAL 1580.0101
PHE 1590.0111
ALA 1600.0105
ALA 1610.0059
GLY 1620.0069
ALA 1630.0072
SER 1640.0026
VAL 1650.0041
ALA 1660.0065
ILE 1670.0056
ARG 1680.0087
GLN 1690.0165
LEU 1700.0107
SER 1710.0093
ALA 1720.0144
ARG 1730.0178
HIS 1740.0130
HIS 1750.0113
THR 1760.0092
TYR 1770.0056
GLU 1780.0049
ILE 1790.0060
VAL 1800.0068
PHE 1810.0023
TYR 1820.0022
PHE 1830.0053
LEU 1840.0006
ALA 1850.0018
VAL 1860.0006
ALA 1870.0021
THR 1880.0055
LEU 1890.0106
VAL 1900.0039
ALA 1910.0041
ILE 1920.0067
PRO 1930.0060
LEU 1940.0039
MET 1950.0105
TRP 1960.0077
ASN 1970.0127
ASP 1980.0205
PHE 1990.0129
VAL 2000.0080
VAL 2010.0230
PRO 2020.0113
ALA 2030.0376
THR 2040.0285
LEU 2050.0246
ARG 2060.0116
GLU 2070.0121
TRP 2080.0096
GLY 2090.0060
LEU 2100.0024
LEU 2110.0072
LEU 2120.0168
ALA 2130.0155
ILE 2140.0109
GLY 2150.0076
VAL 2160.0037
VAL 2170.0093
SER 2180.0104
LEU 2190.0082
LEU 2200.0105
GLY 2210.0162
GLN 2220.0188
VAL 2230.0162
PHE 2240.0134
LEU 2250.0143
THR 2260.0129
ARG 2270.0076
ALA 2280.0116
PHE 2290.0104
SER 2300.0081
HIS 2310.0203
GLU 2320.0148
SER 2330.0075
ALA 2340.0063
THR 2350.0145
ILE 2360.0180
VAL 2370.0243
ALA 2380.0266
VAL 2390.0294
THR 2400.0323
ARG 2410.0245
TYR 2420.0178
ILE 2430.0153
GLY 2440.0121
ILE 2450.0182
VAL 2460.0143
PHE 2470.0046
ASN 2480.0117
ALA 2490.0123
GLY 2500.0156
TRP 2510.0117
GLY 2520.0145
TRP 2530.0181
LEU 2540.0214
PHE 2550.0239
TRP 2560.0240
SER 2570.0207
GLU 2580.0259
VAL 2590.0211
PRO 2600.0384
ASP 2610.0601
ALA 2620.0459
LEU 2630.0356
THR 2640.0319
ILE 2650.0189
ALA 2660.0159
GLY 2670.0135
GLY 2680.0213
VAL 2690.0397
LEU 2700.0219
ILE 2710.0146
VAL 2720.0163
VAL 2730.0199
ALA 2740.0175
CYS 2750.0087
ILE 2760.0212
ALA 2770.0131
LEU 2780.0045
SER 2790.0162
ARG 2800.0361
THR 2810.0348
LYS 2820.0341
LYS 2830.0308
GLY 2840.0494
HIS 2850.0774
HIS 2860.0501
HIS 2870.0324
HIS 2880.0130
HIS 2890.0178
HIS 2900.0193
HIS 2910.0184
HIS 2920.0196
HIS 2930.0309
HIS 2940.0475

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.