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<R2> analysis for 260928133409439048

---  normal mode 29  ---

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 = 0.0482
TRP 10.0253
VAL 20.0344
VAL 30.0301
GLY 40.0308
MET 50.0215
GLY 60.0219
ILE 70.0258
VAL 80.0171
MET 90.0098
SER 100.0159
LEU 110.0125
ILE 120.0099
VAL 130.0120
LEU 140.0104
ALA 150.0095
ILE 160.0098
VAL 170.0097
PHE 180.0084
GLY 190.0096
ASN 200.0098
VAL 210.0113
LEU 220.0128
VAL 230.0147
ILE 240.0141
THR 250.0173
ALA 260.0184
ILE 270.0189
ALA 280.0192
LYS 290.0212
PHE 300.0228
GLU 310.0265
ARG 320.0282
LEU 330.0236
GLN 340.0225
THR 350.0212
VAL 360.0213
THR 370.0196
ASN 380.0189
TYR 390.0179
PHE 400.0172
ILE 410.0156
THR 420.0143
SER 430.0107
LEU 440.0100
ALA 450.0105
CYS 460.0073
ALA 470.0065
ASP 480.0077
LEU 490.0062
VAL 500.0080
MET 510.0103
GLY 520.0099
LEU 530.0111
ALA 540.0142
VAL 550.0145
VAL 560.0138
PRO 570.0157
PHE 580.0176
GLY 590.0177
ALA 600.0151
ALA 610.0172
HIS 620.0155
ILE 630.0140
LEU 640.0100
MET 650.0132
LYS 660.0136
MET 670.0138
TRP 680.0146
THR 690.0146
PHE 700.0156
GLY 710.0116
ASN 720.0114
PHE 730.0183
TRP 740.0186
CYS 750.0183
GLU 760.0197
PHE 770.0205
TRP 780.0196
THR 790.0204
SER 800.0202
ILE 810.0145
ASP 820.0137
VAL 830.0123
LEU 840.0100
CYS 850.0049
VAL 860.0055
THR 870.0041
ALA 880.0012
SER 890.0040
ILE 900.0040
GLU 910.0088
THR 920.0094
LEU 930.0096
CYS 940.0109
VAL 950.0152
ILE 960.0140
ALA 970.0118
VAL 980.0115
ASP 990.0115
ARG 1000.0091
TYR 1010.0045
PHE 1020.0018
ALA 1030.0098
ILE 1040.0084
THR 1050.0197
SER 1060.0256
PRO 1070.0428
PHE 1080.0387
LYS 1090.0234
TYR 1100.0187
GLN 1110.0270
SER 1120.0161
LEU 1130.0072
LEU 1140.0158
THR 1150.0206
LYS 1160.0224
ASN 1170.0268
LYS 1180.0248
ALA 1190.0213
ARG 1200.0243
VAL 1210.0287
ILE 1220.0237
ILE 1230.0168
LEU 1240.0185
MET 1250.0203
VAL 1260.0126
TRP 1270.0061
ILE 1280.0073
VAL 1290.0071
SER 1300.0018
GLY 1310.0092
LEU 1320.0092
THR 1330.0088
SER 1340.0145
PHE 1350.0199
LEU 1360.0220
PRO 1370.0204
ILE 1380.0200
GLN 1390.0202
MET 1400.0197
HIS 1410.0170
TRP 1420.0216
TYR 1430.0255
ARG 1440.0225
ALA 1450.0326
THR 1460.0376
HIS 1470.0476
GLN 1480.0482
GLU 1490.0413
ALA 1500.0338
ILE 1510.0312
ASN 1520.0319
CYS 1530.0208
TYR 1540.0154
ALA 1550.0184
ASN 1560.0121
GLU 1570.0077
THR 1580.0081
CYS 1590.0114
CYS 1600.0161
ASP 1610.0225
PHE 1620.0247
PHE 1630.0319
THR 1640.0317
ASN 1650.0296
GLN 1660.0280
ALA 1670.0259
TYR 1680.0247
ALA 1690.0229
ILE 1700.0209
ALA 1710.0195
SER 1720.0182
SER 1730.0143
ILE 1740.0130
VAL 1750.0131
SER 1760.0090
PHE 1770.0078
TYR 1780.0097
VAL 1790.0093
PRO 1800.0105
LEU 1810.0101
VAL 1820.0119
ILE 1830.0140
MET 1840.0120
VAL 1850.0143
PHE 1860.0129
VAL 1870.0126
TYR 1880.0128
SER 1890.0188
ARG 1900.0144
VAL 1910.0086
PHE 1920.0118
GLN 1930.0208
GLU 1940.0163
ALA 1950.0083
LYS 1960.0172
ARG 1970.0268
GLN 1980.0232
LEU 1990.0223
GLN 2000.0294
LYS 2010.0309
ILE 2020.0215
ASP 2030.0278
LYS 2040.0321
SER 2050.0083
GLU 2060.0109
GLY 2070.0126
ARG 2080.0076
PHE 2090.0123
HIS 2100.0079
VAL 2110.0183
GLN 2120.0322
ASN 2130.0042
LEU 2140.0027
SER 2150.0094
GLN 2160.0161
VAL 2170.0204
GLU 2180.0144
GLN 2190.0136
ASP 2200.0153
GLY 2210.0069
ARG 2220.0134
THR 2230.0227
GLY 2240.0230
HIS 2250.0205
GLY 2260.0099
LEU 2270.0077
ARG 2280.0110
ARG 2290.0171
SER 2300.0100
SER 2310.0125
LYS 2320.0126
PHE 2330.0140
CYS 2340.0115
LEU 2350.0119
LYS 2360.0172
GLU 2370.0162
HIS 2380.0119
LYS 2390.0179
ALA 2400.0188
LEU 2410.0149
LYS 2420.0182
THR 2430.0175
LEU 2440.0160
GLY 2450.0172
ILE 2460.0141
ILE 2470.0097
MET 2480.0105
GLY 2490.0115
THR 2500.0080
PHE 2510.0051
THR 2520.0068
LEU 2530.0126
CYS 2540.0098
TRP 2550.0089
LEU 2560.0105
PRO 2570.0126
PHE 2580.0103
PHE 2590.0117
ILE 2600.0154
VAL 2610.0149
ASN 2620.0154
ILE 2630.0208
VAL 2640.0236
HIS 2650.0226
VAL 2660.0250
ILE 2670.0315
GLN 2680.0334
ASP 2690.0316
ASN 2700.0301
LEU 2710.0244
ILE 2720.0198
ARG 2730.0127
LYS 2740.0107
GLU 2750.0097
VAL 2760.0132
TYR 2770.0106
ILE 2780.0098
LEU 2790.0120
LEU 2800.0119
ASN 2810.0106
TRP 2820.0126
ILE 2830.0120
GLY 2840.0094
TYR 2850.0109
VAL 2860.0105
ASN 2870.0081
SER 2880.0083
GLY 2890.0087
PHE 2900.0104
ASN 2910.0122
PRO 2920.0124
LEU 2930.0156
ILE 2940.0166
TYR 2950.0185
CYS 2960.0200
ARG 2970.0230
SER 2980.0222
PRO 2990.0240
ASP 3000.0243
PHE 3010.0209
ARG 3020.0224
ILE 3030.0222
ALA 3040.0204
PHE 3050.0190
GLN 3060.0206
GLU 3070.0195
LEU 3080.0202
LEU 3090.0243
CYS 3100.0283
LEU 3110.0310

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.