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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 = 0.0636
MET 1
0.0045
SER 2
0.0063
LYS 3
0.0052
LEU 4
0.0055
MET 5
0.0073
ALA 6
0.0044
LYS 7
0.0054
VAL 8
0.0074
THR 9
0.0028
GLY 10
0.0070
ILE 11
0.0117
VAL 12
0.0207
LEU 13
0.0168
PRO 14
0.0159
LYS 15
0.0168
ARG 16
0.0234
LEU 17
0.0296
ARG 18
0.0301
CYS 19
0.0414
GLY 20
0.0275
LYS 21
0.0261
SER 22
0.0325
CYS 23
0.0170
ARG 24
0.0116
LEU 25
0.0174
ARG 26
0.0234
TRP 27
0.0167
MET 28
0.0092
ASN 29
0.0128
TYR 30
0.0235
LEU 31
0.0290
SER 32
0.0247
PRO 33
0.0354
ASN 34
0.0276
VAL 35
0.0154
LYS 36
0.0090
ARG 37
0.0088
GLY 38
0.0056
ASN 39
0.0196
PHE 40
0.0163
THR 41
0.0179
GLU 42
0.0171
GLN 43
0.0157
GLU 44
0.0146
GLU 45
0.0140
ASP 46
0.0115
LEU 47
0.0116
ILE 48
0.0107
ILE 49
0.0094
ARG 50
0.0070
LEU 51
0.0090
HIS 52
0.0085
LYS 53
0.0033
LEU 54
0.0054
LEU 55
0.0089
GLY 56
0.0086
ASN 57
0.0096
ARG 58
0.0103
TRP 59
0.0097
SER 60
0.0092
LEU 61
0.0104
ILE 62
0.0101
ALA 63
0.0092
LYS 64
0.0095
ARG 65
0.0106
VAL 66
0.0114
PRO 67
0.0135
GLY 68
0.0139
ARG 69
0.0088
THR 70
0.0065
ASP 71
0.0081
ASN 72
0.0073
GLN 73
0.0065
VAL 74
0.0101
LYS 75
0.0091
ASN 76
0.0100
TYR 77
0.0140
TRP 78
0.0127
ASN 79
0.0132
THR 80
0.0172
HIS 81
0.0171
LEU 82
0.0139
SER 83
0.0133
LYS 84
0.0174
LYS 85
0.0148
LEU 86
0.0108
GLY 87
0.0150
ILE 88
0.0147
LYS 89
0.0197
ASP 90
0.0113
GLN 91
0.0115
LYS 92
0.0096
THR 93
0.0071
LYS 94
0.0088
GLN 95
0.0217
SER 96
0.0114
ASN 97
0.0215
GLY 98
0.0203
ASP 99
0.0107
ILE 100
0.0057
VAL 101
0.0144
TYR 102
0.0134
GLN 103
0.0636
ILE 104
0.0149
ASN 105
0.0316
LEU 106
0.0129
PRO 107
0.0190
ASN 108
0.0270
PRO 109
0.0241
THR 110
0.0478
GLU 111
0.0464
THR 112
0.0605
SER 113
0.0269
GLU 114
0.0270
GLU 115
0.0175
THR 116
0.0180
LYS 117
0.0218
ILE 118
0.0337
SER 119
0.0330
ASN 120
0.0288
ILE 121
0.0347
VAL 122
0.0448
ASP 123
0.0219
ASN 124
0.0127
ASN 125
0.0106
ASN 126
0.0486
ILE 127
0.0434
LEU 128
0.0538
GLY 129
0.0341
ASP 130
0.0146
GLU 131
0.0333
ILE 132
0.0284
GLN 133
0.0243
GLU 134
0.0172
ASP 135
0.0221
HIS 136
0.0257
GLN 137
0.0221
GLY 138
0.0262
SER 139
0.0255
ASN 140
0.0207
TYR 141
0.0184
LEU 142
0.0153
SER 143
0.0138
SER 144
0.0113
LEU 145
0.0124
TRP 146
0.0105
VAL 147
0.0117
HIS 148
0.0115
GLU 149
0.0115
ASP 150
0.0092
GLU 151
0.0084
PHE 152
0.0125
GLU 153
0.0138
LEU 154
0.0169
SER 155
0.0143
THR 156
0.0141
LEU 157
0.0161
THR 158
0.0133
ASN 159
0.0078
MET 160
0.0118
MET 161
0.0114
ASP 162
0.0024
PHE 163
0.0112
ILE 164
0.0114
ASP 165
0.0023
GLY 166
0.0108
HIS 167
0.0142
CYS 168
0.0134
PHE 169
0.0079
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.