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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 = 0.0774
MET 1
0.0077
SER 2
0.0125
LYS 3
0.0159
LEU 4
0.0249
MET 5
0.0370
ALA 6
0.0302
LYS 7
0.0278
VAL 8
0.0152
THR 9
0.0132
GLY 10
0.0223
ILE 11
0.0364
VAL 12
0.0161
LEU 13
0.0264
PRO 14
0.0343
LYS 15
0.0283
ARG 16
0.0244
LEU 17
0.0475
ARG 18
0.0250
CYS 19
0.0308
GLY 20
0.0265
LYS 21
0.0186
SER 22
0.0226
CYS 23
0.0178
ARG 24
0.0192
LEU 25
0.0142
ARG 26
0.0077
TRP 27
0.0146
MET 28
0.0130
ASN 29
0.0046
TYR 30
0.0098
LEU 31
0.0189
SER 32
0.0206
PRO 33
0.0277
ASN 34
0.0197
VAL 35
0.0060
LYS 36
0.0024
ARG 37
0.0084
GLY 38
0.0078
ASN 39
0.0099
PHE 40
0.0120
THR 41
0.0111
GLU 42
0.0108
GLN 43
0.0108
GLU 44
0.0107
GLU 45
0.0096
ASP 46
0.0086
LEU 47
0.0092
ILE 48
0.0086
ILE 49
0.0058
ARG 50
0.0060
LEU 51
0.0071
HIS 52
0.0061
LYS 53
0.0033
LEU 54
0.0061
LEU 55
0.0070
GLY 56
0.0064
ASN 57
0.0082
ARG 58
0.0100
TRP 59
0.0101
SER 60
0.0102
LEU 61
0.0095
ILE 62
0.0087
ALA 63
0.0092
LYS 64
0.0082
ARG 65
0.0084
VAL 66
0.0092
PRO 67
0.0102
GLY 68
0.0092
ARG 69
0.0089
THR 70
0.0105
ASP 71
0.0120
ASN 72
0.0135
GLN 73
0.0116
VAL 74
0.0115
LYS 75
0.0122
ASN 76
0.0129
TYR 77
0.0125
TRP 78
0.0104
ASN 79
0.0106
THR 80
0.0139
HIS 81
0.0131
LEU 82
0.0092
SER 83
0.0081
LYS 84
0.0133
LYS 85
0.0116
LEU 86
0.0087
GLY 87
0.0134
ILE 88
0.0085
LYS 89
0.0193
ASP 90
0.0169
GLN 91
0.0206
LYS 92
0.0159
THR 93
0.0261
LYS 94
0.0271
GLN 95
0.0258
SER 96
0.0180
ASN 97
0.0301
GLY 98
0.0269
ASP 99
0.0230
ILE 100
0.0210
VAL 101
0.0141
TYR 102
0.0087
GLN 103
0.0191
ILE 104
0.0062
ASN 105
0.0208
LEU 106
0.0153
PRO 107
0.0253
ASN 108
0.0368
PRO 109
0.0288
THR 110
0.0298
GLU 111
0.0262
THR 112
0.0216
SER 113
0.0235
GLU 114
0.0165
GLU 115
0.0206
THR 116
0.0243
LYS 117
0.0235
ILE 118
0.0265
SER 119
0.0170
ASN 120
0.0236
ILE 121
0.0257
VAL 122
0.0236
ASP 123
0.0319
ASN 124
0.0394
ASN 125
0.0774
ASN 126
0.0636
ILE 127
0.0430
LEU 128
0.0225
GLY 129
0.0184
ASP 130
0.0094
GLU 131
0.0311
ILE 132
0.0436
GLN 133
0.0354
GLU 134
0.0322
ASP 135
0.0178
HIS 136
0.0155
GLN 137
0.0239
GLY 138
0.0359
SER 139
0.0325
ASN 140
0.0324
TYR 141
0.0290
LEU 142
0.0125
SER 143
0.0167
SER 144
0.0302
LEU 145
0.0322
TRP 146
0.0228
VAL 147
0.0099
HIS 148
0.0132
GLU 149
0.0067
ASP 150
0.0141
GLU 151
0.0208
PHE 152
0.0280
GLU 153
0.0308
LEU 154
0.0277
SER 155
0.0202
THR 156
0.0206
LEU 157
0.0234
THR 158
0.0264
ASN 159
0.0141
MET 160
0.0128
MET 161
0.0187
ASP 162
0.0165
PHE 163
0.0071
ILE 164
0.0100
ASP 165
0.0068
GLY 166
0.0275
HIS 167
0.0263
CYS 168
0.0236
PHE 169
0.0169
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.