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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 = 0.1488
PRO 19
0.0226
ARG 20
0.0185
THR 21
0.0195
VAL 22
0.0167
MET 23
0.0180
VAL 24
0.0161
ASN 25
0.0165
LEU 26
0.0203
ASN 27
0.0203
ILE 28
0.0191
HIS 29
0.0172
SER 40
0.0402
SER 41
0.0467
ASP 42
0.0352
TYR 43
0.0271
TYR 44
0.0223
ASN 45
0.0213
ARG 46
0.0236
SER 47
0.0182
THR 48
0.0146
SER 49
0.0131
PRO 50
0.0158
TRP 51
0.0156
ASN 52
0.0180
LEU 53
0.0084
HIS 54
0.0097
ARG 55
0.0215
ASN 56
0.0232
GLU 57
0.0293
ASP 58
0.0271
PRO 59
0.0256
GLU 60
0.0302
ARG 61
0.0236
TYR 62
0.0222
PRO 63
0.0211
SER 64
0.0225
VAL 65
0.0255
ILE 66
0.0204
TRP 67
0.0138
GLU 68
0.0046
ALA 69
0.0105
LYS 70
0.0149
CYS 71
0.0154
ARG 72
0.0158
HIS 73
0.0112
LEU 74
0.0104
GLY 75
0.0075
CYS 76
0.0101
ILE 77
0.0106
ASN 78
0.0152
ALA 79
0.0218
ASP 80
0.0191
GLY 81
0.0114
ASN 82
0.0072
VAL 83
0.0047
ASP 84
0.0073
TYR 85
0.0050
HIS 86
0.0100
MET 87
0.0112
ASN 88
0.0119
SER 89
0.0127
VAL 90
0.0136
PRO 91
0.0122
ILE 92
0.0093
GLN 93
0.0064
GLN 94
0.0041
GLN 94
0.0043
GLU 95
0.0108
ILE 96
0.0126
LEU 97
0.0163
VAL 98
0.0189
LEU 99
0.0222
ARG 100
0.0284
ARG 101
0.0311
GLU 102
0.0332
PRO 103
0.0385
PRO 104
0.0412
HIS 105
0.0391
CYS 106
0.0358
PRO 107
0.0326
ASN 108
0.0300
ASN 108
0.0299
SER 109
0.0277
PHE 110
0.0256
ARG 111
0.0241
LEU 112
0.0210
GLU 113
0.0208
LYS 114
0.0180
ILE 115
0.0123
LEU 116
0.0039
VAL 117
0.0032
SER 118
0.0059
VAL 119
0.0051
GLY 120
0.0103
CYS 121
0.0136
THR 122
0.0137
CYS 123
0.0128
VAL 124
0.0145
THR 125
0.0229
PRO 126
0.0364
ILE 127
0.1488
PRO 19
0.0253
ARG 20
0.0254
THR 21
0.0233
VAL 22
0.0234
MET 23
0.0228
VAL 24
0.0209
ASN 25
0.0211
LEU 26
0.0194
ASN 27
0.0222
ILE 28
0.0224
HIS 29
0.0235
SER 41
0.0172
ASP 42
0.0170
TYR 43
0.0148
TYR 43
0.0148
TYR 44
0.0147
ASN 45
0.0152
ARG 46
0.0171
SER 47
0.0141
THR 48
0.0147
SER 49
0.0170
PRO 50
0.0156
TRP 51
0.0141
ASN 52
0.0123
LEU 53
0.0101
HIS 54
0.0110
ARG 55
0.0137
ASN 56
0.0147
GLU 57
0.0154
ASP 58
0.0142
PRO 59
0.0137
GLU 60
0.0100
ARG 61
0.0124
TYR 62
0.0128
PRO 63
0.0137
SER 64
0.0149
VAL 65
0.0155
ILE 66
0.0144
TRP 67
0.0135
GLU 68
0.0108
ALA 69
0.0101
LYS 70
0.0107
CYS 71
0.0177
ARG 72
0.0176
HIS 73
0.0273
LEU 74
0.0385
GLY 75
0.0339
CYS 76
0.0245
ILE 77
0.0229
ASN 78
0.0224
ALA 79
0.0405
ASP 80
0.0498
GLY 81
0.0461
ASN 82
0.0429
VAL 83
0.0348
ASP 84
0.0340
TYR 85
0.0419
HIS 86
0.0413
MET 87
0.0315
ASN 88
0.0315
SER 89
0.0245
VAL 90
0.0240
PRO 91
0.0125
ILE 92
0.0122
GLN 93
0.0092
GLN 94
0.0093
GLU 95
0.0146
ILE 96
0.0151
LEU 97
0.0164
VAL 98
0.0149
LEU 99
0.0131
ARG 100
0.0103
ARG 101
0.0061
GLU 102
0.0053
PRO 103
0.0067
PRO 104
0.0060
HIS 105
0.0067
CYS 106
0.0074
PRO 107
0.0061
ASN 108
0.0114
ASN 108
0.0113
SER 109
0.0110
PHE 110
0.0098
ARG 111
0.0113
LEU 112
0.0152
GLU 113
0.0162
LYS 114
0.0196
ILE 115
0.0182
LEU 116
0.0158
VAL 117
0.0117
SER 118
0.0089
SER 118
0.0088
VAL 119
0.0069
GLY 120
0.0117
CYS 121
0.0155
THR 122
0.0180
CYS 123
0.0197
VAL 124
0.0249
THR 125
0.0288
PRO 126
0.0408
ILE 127
0.0470
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.