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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 = 0.0765
GLY 43
0.0160
SER 44
0.0267
HIS 45
0.0192
MET 46
0.0080
MET 46
0.0081
LEU 47
0.0219
GLU 48
0.0222
ALA 49
0.0298
ASP 50
0.0282
LEU 51
0.0168
GLU 52
0.0201
LEU 53
0.0134
GLU 54
0.0135
ARG 55
0.0058
ALA 56
0.0093
ALA 57
0.0069
ASP 58
0.0028
VAL 59
0.0034
ARG 60
0.0070
ARG 60
0.0070
TRP 61
0.0058
GLU 62
0.0096
GLU 63
0.0107
GLN 64
0.0128
ALA 65
0.0055
GLU 66
0.0091
ILE 67
0.0213
SER 68
0.0119
SER 68
0.0118
GLY 69
0.0117
SER 70
0.0081
SER 71
0.0114
SER 71
0.0114
PRO 72
0.0202
PRO 72
0.0204
ILE 73
0.0205
LEU 74
0.0304
SER 75
0.0305
SER 75
0.0306
ILE 76
0.0283
SER 85
0.0615
ILE 86
0.0224
LYS 87
0.0335
ASN 88
0.0290
GLU 89
0.0592
GLU 90
0.0409
GLU 91
0.0397
GLU 92
0.0208
GLN 93
0.0150
THR 94
0.0192
LEU 95
0.0175
GLY 96
0.0337
LEU 18
0.0224
LEU 18
0.0229
GLU 19
0.0297
ASP 20
0.0246
GLY 21
0.0156
ALA 22
0.0069
TYR 23
0.0077
ARG 24
0.0183
ILE 25
0.0115
LYS 26
0.0149
GLN 27
0.0127
LYS 28
0.0051
GLY 29
0.0407
ILE 30
0.0603
LEU 31
0.0551
GLY 32
0.0524
TYR 33
0.0046
SER 34
0.0098
GLN 35
0.0141
ILE 36
0.0124
GLY 37
0.0123
ALA 38
0.0113
GLY 39
0.0072
VAL 40
0.0121
TYR 41
0.0187
TYR 41
0.0187
LYS 42
0.0243
GLU 43
0.0323
GLY 44
0.0260
THR 45
0.0222
PHE 46
0.0137
HIS 47
0.0105
THR 48
0.0100
MET 49
0.0113
TRP 50
0.0120
HIS 51
0.0208
VAL 52
0.0199
THR 53
0.0246
ARG 54
0.0385
ARG 54
0.0386
ARG 54
0.0381
GLY 55
0.0314
ALA 56
0.0245
VAL 57
0.0076
LEU 58
0.0056
MET 59
0.0195
HIS 60
0.0191
LYS 61
0.0444
GLY 62
0.0765
LYS 63
0.0457
ARG 64
0.0281
ILE 65
0.0108
GLU 66
0.0160
PRO 67
0.0201
SER 68
0.0204
TRP 69
0.0192
ALA 70
0.0171
ASP 71
0.0210
VAL 72
0.0142
LYS 73
0.0202
LYS 74
0.0187
ASP 75
0.0108
LEU 76
0.0068
ILE 77
0.0115
SER 78
0.0146
TYR 79
0.0201
GLY 80
0.0236
GLY 80
0.0236
GLY 81
0.0271
GLY 82
0.0222
TRP 83
0.0169
LYS 84
0.0188
LEU 85
0.0103
GLU 86
0.0077
GLY 87
0.0078
GLU 88
0.0087
TRP 89
0.0202
LYS 90
0.0536
GLU 91
0.0458
GLY 92
0.0378
GLU 93
0.0332
GLU 94
0.0182
VAL 95
0.0108
GLN 96
0.0046
VAL 97
0.0082
LEU 98
0.0075
LEU 98
0.0075
ALA 99
0.0129
LEU 100
0.0171
GLU 101
0.0202
PRO 102
0.0192
GLY 103
0.0290
LYS 104
0.0283
ASN 105
0.0332
PRO 106
0.0181
ARG 107
0.0113
ALA 108
0.0070
VAL 109
0.0087
GLN 110
0.0099
THR 111
0.0125
LYS 112
0.0136
PRO 113
0.0103
GLY 114
0.0140
LEU 115
0.0240
PHE 116
0.0071
LYS 117
0.0116
THR 118
0.0086
ASN 119
0.0191
THR 120
0.0204
GLY 121
0.0134
THR 122
0.0190
ILE 123
0.0116
GLY 124
0.0131
ALA 125
0.0108
VAL 126
0.0114
SER 127
0.0125
LEU 128
0.0111
ASP 129
0.0158
PHE 130
0.0133
SER 131
0.0194
PRO 132
0.0181
GLY 133
0.0175
THR 134
0.0163
SER 135
0.0118
GLY 136
0.0107
SER 137
0.0117
PRO 138
0.0079
ILE 139
0.0056
VAL 140
0.0036
ASP 141
0.0080
LYS 142
0.0111
LYS 143
0.0118
LEU 144
0.0074
LYS 145
0.0070
VAL 146
0.0069
VAL 147
0.0063
GLY 148
0.0043
LEU 149
0.0080
TYR 150
0.0093
GLY 151
0.0112
ASN 152
0.0118
GLY 153
0.0056
VAL 154
0.0040
VAL 154
0.0040
VAL 155
0.0088
VAL 155
0.0088
THR 156
0.0064
ARG 157
0.0072
SER 158
0.0241
GLY 159
0.0249
ALA 160
0.0119
TYR 161
0.0077
TYR 161
0.0078
VAL 162
0.0077
SER 163
0.0085
ALA 164
0.0084
ILE 165
0.0120
ALA 166
0.0157
ASN 167
0.0584
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.