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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 = 0.0870
PRO 19
0.0222
ARG 20
0.0238
THR 21
0.0195
VAL 22
0.0165
MET 23
0.0152
VAL 24
0.0143
ASN 25
0.0175
LEU 26
0.0166
ASN 27
0.0254
ILE 28
0.0259
HIS 29
0.0289
SER 40
0.0185
SER 41
0.0233
ASP 42
0.0179
TYR 43
0.0139
TYR 44
0.0168
ASN 45
0.0131
ARG 46
0.0079
SER 47
0.0068
THR 48
0.0057
SER 49
0.0121
PRO 50
0.0135
TRP 51
0.0201
ASN 52
0.0284
LEU 53
0.0361
HIS 54
0.0439
ARG 55
0.0416
ASN 56
0.0345
GLU 57
0.0277
ASP 58
0.0168
PRO 59
0.0150
GLU 60
0.0122
ARG 61
0.0113
TYR 62
0.0114
PRO 63
0.0091
SER 64
0.0141
VAL 65
0.0201
ILE 66
0.0164
TRP 67
0.0243
GLU 68
0.0244
ALA 69
0.0240
LYS 70
0.0282
CYS 71
0.0247
ARG 72
0.0243
HIS 73
0.0322
LEU 74
0.0441
GLY 75
0.0362
CYS 76
0.0222
ILE 77
0.0221
ASN 78
0.0345
ALA 79
0.0420
ASP 80
0.0586
GLY 81
0.0393
ASN 82
0.0466
VAL 83
0.0418
ASP 84
0.0452
TYR 85
0.0490
HIS 86
0.0394
MET 87
0.0202
ASN 88
0.0243
SER 89
0.0197
VAL 90
0.0168
PRO 91
0.0114
ILE 92
0.0070
GLN 93
0.0064
GLN 94
0.0125
GLN 94
0.0124
GLU 95
0.0194
ILE 96
0.0167
LEU 97
0.0161
VAL 98
0.0130
LEU 99
0.0099
ARG 100
0.0088
ARG 101
0.0103
GLU 102
0.0120
PRO 103
0.0171
PRO 104
0.0170
HIS 105
0.0207
CYS 106
0.0196
PRO 107
0.0169
ASN 108
0.0111
ASN 108
0.0109
SER 109
0.0116
PHE 110
0.0084
ARG 111
0.0074
LEU 112
0.0107
GLU 113
0.0141
LYS 114
0.0196
ILE 115
0.0205
LEU 116
0.0204
VAL 117
0.0134
SER 118
0.0115
VAL 119
0.0065
GLY 120
0.0130
CYS 121
0.0143
THR 122
0.0127
CYS 123
0.0122
VAL 124
0.0142
THR 125
0.0169
PRO 126
0.0291
ILE 127
0.0870
PRO 19
0.0235
ARG 20
0.0145
THR 21
0.0123
VAL 22
0.0080
MET 23
0.0108
VAL 24
0.0092
ASN 25
0.0107
LEU 26
0.0122
ASN 27
0.0119
ILE 28
0.0127
HIS 29
0.0116
SER 41
0.0153
ASP 42
0.0147
TYR 43
0.0133
TYR 43
0.0133
TYR 44
0.0118
ASN 45
0.0142
ARG 46
0.0174
SER 47
0.0131
THR 48
0.0119
SER 49
0.0122
PRO 50
0.0129
TRP 51
0.0098
ASN 52
0.0080
LEU 53
0.0141
HIS 54
0.0303
ARG 55
0.0431
ASN 56
0.0414
GLU 57
0.0417
ASP 58
0.0285
PRO 59
0.0200
GLU 60
0.0239
ARG 61
0.0191
TYR 62
0.0159
PRO 63
0.0188
SER 64
0.0232
VAL 65
0.0347
ILE 66
0.0278
TRP 67
0.0260
GLU 68
0.0145
ALA 69
0.0072
LYS 70
0.0140
CYS 71
0.0130
ARG 72
0.0148
HIS 73
0.0179
LEU 74
0.0185
GLY 75
0.0171
CYS 76
0.0159
ILE 77
0.0179
ASN 78
0.0212
ALA 79
0.0223
ASP 80
0.0279
GLY 81
0.0247
ASN 82
0.0255
VAL 83
0.0233
ASP 84
0.0225
TYR 85
0.0207
HIS 86
0.0157
MET 87
0.0063
ASN 88
0.0097
SER 89
0.0113
VAL 90
0.0100
PRO 91
0.0105
ILE 92
0.0097
GLN 93
0.0076
GLN 94
0.0056
GLU 95
0.0124
ILE 96
0.0136
LEU 97
0.0166
VAL 98
0.0174
LEU 99
0.0181
ARG 100
0.0254
ARG 101
0.0288
GLU 102
0.0335
PRO 103
0.0412
PRO 104
0.0451
HIS 105
0.0426
CYS 106
0.0374
PRO 107
0.0302
ASN 108
0.0248
ASN 108
0.0243
SER 109
0.0235
PHE 110
0.0214
ARG 111
0.0225
LEU 112
0.0193
GLU 113
0.0211
LYS 114
0.0203
ILE 115
0.0138
LEU 116
0.0068
VAL 117
0.0088
SER 118
0.0080
SER 118
0.0078
VAL 119
0.0038
GLY 120
0.0067
CYS 121
0.0104
THR 122
0.0101
CYS 123
0.0082
VAL 124
0.0059
THR 125
0.0031
PRO 126
0.0057
ILE 127
0.0162
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.