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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 = 0.1506
GLY 1
0.1078
SER 2
0.1506
PRO 1
0.0470
GLN 2
0.0287
ALA 3
0.0247
ILE 4
0.0130
LYS 5
0.0106
CYS 6
0.0081
VAL 7
0.0066
VAL 8
0.0065
VAL 9
0.0043
GLY 10
0.0052
ASP 11
0.0070
GLY 12
0.0089
ALA 13
0.0111
VAL 14
0.0096
GLY 15
0.0093
LYS 16
0.0088
THR 17
0.0111
CYS 18
0.0112
LEU 19
0.0080
LEU 20
0.0092
ILE 21
0.0101
SER 22
0.0082
TYR 23
0.0062
THR 24
0.0080
THR 25
0.0101
ASN 26
0.0083
ALA 27
0.0124
PHE 28
0.0127
PRO 29
0.0129
GLY 30
0.0309
GLU 31
0.0419
TYR 32
0.0315
ILE 33
0.0167
PRO 34
0.0195
THR 35
0.0144
VAL 36
0.0135
PHE 37
0.0123
ASP 38
0.0136
ASN 39
0.0107
TYR 40
0.0100
SER 41
0.0085
ALA 42
0.0187
ASN 43
0.0367
VAL 44
0.0319
MET 45
0.0351
VAL 46
0.0299
ASP 47
0.0396
GLY 48
0.0399
LYS 49
0.0182
PRO 50
0.0277
VAL 51
0.0173
ASN 52
0.0225
LEU 53
0.0091
GLY 54
0.0068
LEU 55
0.0082
TRP 56
0.0081
ASP 57
0.0093
THR 58
0.0067
ALA 59
0.0046
GLY 60
0.0070
GLN 61
0.0115
GLU 62
0.0214
ASP 63
0.0200
TYR 64
0.0120
ASP 65
0.0178
ARG 66
0.0278
LEU 67
0.0197
ARG 68
0.0115
PRO 69
0.0150
LEU 70
0.0178
SER 71
0.0103
TYR 72
0.0085
PRO 73
0.0117
GLN 74
0.0105
THR 75
0.0088
ASP 76
0.0129
VAL 77
0.0098
SER 78
0.0062
LEU 79
0.0058
ILE 80
0.0036
CYS 81
0.0056
PHE 82
0.0089
SER 83
0.0115
LEU 84
0.0139
VAL 85
0.0151
SER 86
0.0147
PRO 87
0.0154
ALA 88
0.0123
SER 89
0.0092
PHE 90
0.0104
GLU 91
0.0108
ASN 92
0.0073
VAL 93
0.0076
ARG 94
0.0120
ALA 95
0.0113
LYS 96
0.0095
TRP 97
0.0066
TYR 98
0.0077
PRO 99
0.0134
GLU 100
0.0095
VAL 101
0.0044
ARG 102
0.0096
HIS 103
0.0080
HIS 104
0.0097
CYS 105
0.0091
PRO 106
0.0314
ASN 107
0.0951
THR 108
0.0162
PRO 109
0.0140
ILE 110
0.0058
ILE 111
0.0047
LEU 112
0.0032
VAL 113
0.0045
GLY 114
0.0093
THR 115
0.0094
LYS 116
0.0124
LEU 117
0.0153
ASP 118
0.0174
LEU 119
0.0172
ARG 120
0.0152
ASP 121
0.0150
ASP 122
0.0180
LYS 123
0.0279
ASP 124
0.0454
THR 125
0.0239
ILE 126
0.0159
GLU 127
0.0360
LYS 128
0.0344
LEU 129
0.0125
LYS 130
0.0225
GLU 131
0.0285
LYS 132
0.0133
LYS 133
0.0325
LEU 134
0.0225
THR 135
0.0172
PRO 136
0.0128
ILE 137
0.0148
THR 138
0.0187
TYR 139
0.0196
PRO 140
0.0233
GLN 141
0.0181
GLY 142
0.0150
LEU 143
0.0170
ALA 144
0.0193
MET 145
0.0149
ALA 146
0.0112
LYS 147
0.0173
GLU 148
0.0179
ILE 149
0.0130
GLY 150
0.0121
ALA 151
0.0029
VAL 152
0.0065
LYS 153
0.0052
TYR 154
0.0066
LEU 155
0.0033
GLU 156
0.0099
CYS 157
0.0068
SER 158
0.0072
ALA 159
0.0062
LEU 160
0.0090
THR 161
0.0100
GLN 162
0.0060
ARG 163
0.0070
GLY 164
0.0015
LEU 165
0.0035
LYS 166
0.0116
THR 167
0.0119
VAL 168
0.0075
PHE 169
0.0106
ASP 170
0.0192
GLU 171
0.0155
ALA 172
0.0121
ILE 173
0.0138
ARG 174
0.0254
ALA 175
0.0199
VAL 176
0.0213
LEU 177
0.0281
CYS 178
0.0513
PRO 179
0.0619
PRO 180
0.0310
PRO 181
0.0759
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.