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).
X
Y
Z
residue
<R2>
<R2>max = 0.0619
PRO 1
0.0182
GLN 2
0.0198
ILE 3
0.0213
THR 4
0.0223
LEU 5
0.0205
TRP 6
0.0212
LYS 7
0.0263
ARG 8
0.0261
PRO 9
0.0236
LEU 10
0.0225
VAL 11
0.0164
THR 12
0.0097
ILE 13
0.0046
ARG 14
0.0133
ILE 15
0.0204
GLY 16
0.0335
GLY 17
0.0330
GLN 18
0.0227
LEU 19
0.0090
LEU 19
0.0093
LYS 20
0.0083
GLU 21
0.0121
GLU 21
0.0125
ALA 22
0.0144
LEU 23
0.0201
LEU 24
0.0190
ASP 25
0.0210
THR 26
0.0216
GLY 27
0.0223
ALA 28
0.0210
ASP 29
0.0195
ASP 30
0.0136
THR 31
0.0117
VAL 32
0.0178
LEU 33
0.0198
GLU 34
0.0278
GLU 35
0.0396
MET 36
0.0392
ASN 37
0.0480
LEU 38
0.0444
PRO 39
0.0562
GLY 40
0.0619
LYS 41
0.0579
TRP 42
0.0475
LYS 43
0.0415
PRO 44
0.0414
LYS 45
0.0293
MET 46
0.0286
ILE 47
0.0244
ILE 47
0.0244
GLY 48
0.0253
GLY 49
0.0182
ILE 50
0.0144
GLY 51
0.0102
GLY 52
0.0193
PHE 53
0.0296
ILE 54
0.0283
LYS 55
0.0352
VAL 56
0.0331
ARG 57
0.0378
GLN 58
0.0298
TYR 59
0.0318
ASP 60
0.0299
GLN 61
0.0294
ILE 62
0.0269
PRO 63
0.0236
VAL 64
0.0134
GLU 65
0.0130
ILE 66
0.0090
CYS 67
0.0150
GLY 68
0.0201
HIS 69
0.0147
LYS 70
0.0177
ALA 71
0.0142
ILE 72
0.0206
GLY 73
0.0169
THR 74
0.0157
VAL 75
0.0177
LEU 76
0.0217
VAL 77
0.0297
GLY 78
0.0340
PRO 79
0.0288
THR 80
0.0273
PRO 81
0.0294
VAL 82
0.0255
VAL 82
0.0254
ASN 83
0.0188
ILE 84
0.0167
ILE 85
0.0123
GLY 86
0.0145
ARG 87
0.0163
ASN 88
0.0082
LEU 89
0.0060
LEU 90
0.0135
THR 91
0.0132
GLN 92
0.0091
ILE 93
0.0113
GLY 94
0.0136
CYS 95
0.0179
CYS 95
0.0177
THR 96
0.0209
LEU 97
0.0201
ASN 98
0.0177
PHE 99
0.0149
PRO 1
0.0189
GLN 2
0.0214
ILE 3
0.0215
THR 4
0.0249
LEU 5
0.0226
TRP 6
0.0264
LYS 7
0.0291
ARG 8
0.0262
PRO 9
0.0227
LEU 10
0.0192
VAL 11
0.0125
THR 12
0.0046
ILE 13
0.0047
ARG 14
0.0149
ILE 15
0.0212
GLY 16
0.0327
GLY 17
0.0313
GLN 18
0.0243
LEU 19
0.0133
LYS 20
0.0110
GLU 21
0.0105
ALA 22
0.0123
LEU 23
0.0170
LEU 24
0.0165
ASP 25
0.0193
THR 26
0.0210
GLY 27
0.0220
ALA 28
0.0196
ASP 29
0.0178
ASP 30
0.0116
THR 31
0.0113
VAL 32
0.0169
VAL 32
0.0168
LEU 33
0.0194
GLU 34
0.0255
GLU 35
0.0359
MET 36
0.0386
ASN 37
0.0499
LEU 38
0.0443
PRO 39
0.0552
GLY 40
0.0548
LYS 41
0.0506
TRP 42
0.0410
LYS 43
0.0343
PRO 44
0.0329
LYS 45
0.0247
MET 46
0.0240
MET 46
0.0241
ILE 47
0.0187
GLY 48
0.0181
GLY 49
0.0141
ILE 50
0.0167
GLY 51
0.0147
GLY 52
0.0144
PHE 53
0.0220
ILE 54
0.0211
LYS 55
0.0289
VAL 56
0.0291
ARG 57
0.0335
GLN 58
0.0266
TYR 59
0.0298
ASP 60
0.0286
GLN 61
0.0289
ILE 62
0.0273
PRO 63
0.0252
VAL 64
0.0159
GLU 65
0.0144
GLU 65
0.0147
ILE 66
0.0075
CYS 67
0.0121
GLY 68
0.0192
HIS 69
0.0154
LYS 70
0.0196
ALA 71
0.0160
ILE 72
0.0207
GLY 73
0.0179
THR 74
0.0166
VAL 75
0.0182
LEU 76
0.0214
VAL 77
0.0281
GLY 78
0.0317
PRO 79
0.0302
THR 80
0.0258
PRO 81
0.0246
VAL 82
0.0227
VAL 82
0.0228
ASN 83
0.0172
ILE 84
0.0146
ILE 85
0.0095
GLY 86
0.0118
ARG 87
0.0134
ASN 88
0.0054
LEU 89
0.0039
LEU 90
0.0101
THR 91
0.0106
GLN 92
0.0096
ILE 93
0.0099
GLY 94
0.0112
CYS 95
0.0149
THR 96
0.0195
LEU 97
0.0205
ASN 98
0.0184
PHE 99
0.0170
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).
Last modification: April 25th, 2023.