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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 = 0.0890
GLY 1
0.0379
SER 2
0.0719
PRO 1
0.0474
GLN 2
0.0364
ALA 3
0.0423
ILE 4
0.0194
LYS 5
0.0118
CYS 6
0.0170
VAL 7
0.0192
VAL 8
0.0114
VAL 9
0.0125
GLY 10
0.0174
ASP 11
0.0160
GLY 12
0.0246
ALA 13
0.0313
VAL 14
0.0075
GLY 15
0.0071
LYS 16
0.0067
THR 17
0.0123
CYS 18
0.0075
LEU 19
0.0075
LEU 20
0.0105
ILE 21
0.0135
SER 22
0.0093
TYR 23
0.0116
THR 24
0.0150
THR 25
0.0213
ASN 26
0.0097
ALA 27
0.0106
PHE 28
0.0099
PRO 29
0.0277
GLY 30
0.0611
GLU 31
0.0362
TYR 32
0.0342
ILE 33
0.0210
PRO 34
0.0295
THR 35
0.0187
VAL 36
0.0107
PHE 37
0.0062
ASP 38
0.0268
ASN 39
0.0306
TYR 40
0.0216
SER 41
0.0090
ALA 42
0.0182
ASN 43
0.0338
VAL 44
0.0235
MET 45
0.0143
VAL 46
0.0259
ASP 47
0.0279
GLY 48
0.0392
LYS 49
0.0244
PRO 50
0.0153
VAL 51
0.0309
ASN 52
0.0367
LEU 53
0.0179
GLY 54
0.0078
LEU 55
0.0178
TRP 56
0.0195
ASP 57
0.0071
THR 58
0.0066
ALA 59
0.0193
GLY 60
0.0253
GLN 61
0.0325
GLU 62
0.0083
ASP 63
0.0431
TYR 64
0.0230
ASP 65
0.0153
ARG 66
0.0274
LEU 67
0.0168
ARG 68
0.0154
PRO 69
0.0240
LEU 70
0.0206
SER 71
0.0244
TYR 72
0.0216
PRO 73
0.0429
GLN 74
0.0254
THR 75
0.0175
ASP 76
0.0086
VAL 77
0.0141
SER 78
0.0188
LEU 79
0.0147
ILE 80
0.0087
CYS 81
0.0047
PHE 82
0.0022
SER 83
0.0046
LEU 84
0.0051
VAL 85
0.0041
SER 86
0.0128
PRO 87
0.0164
ALA 88
0.0222
SER 89
0.0070
PHE 90
0.0130
GLU 91
0.0252
ASN 92
0.0199
VAL 93
0.0136
ARG 94
0.0298
ALA 95
0.0430
LYS 96
0.0265
TRP 97
0.0201
TYR 98
0.0147
PRO 99
0.0161
GLU 100
0.0099
VAL 101
0.0092
ARG 102
0.0085
HIS 103
0.0069
HIS 104
0.0127
CYS 105
0.0117
PRO 106
0.0102
ASN 107
0.0145
THR 108
0.0178
PRO 109
0.0210
ILE 110
0.0225
ILE 111
0.0196
LEU 112
0.0156
VAL 113
0.0079
GLY 114
0.0030
THR 115
0.0058
LYS 116
0.0128
LEU 117
0.0136
ASP 118
0.0123
LEU 119
0.0090
ARG 120
0.0083
ASP 121
0.0066
ASP 122
0.0152
LYS 123
0.0201
ASP 124
0.0072
THR 125
0.0107
ILE 126
0.0100
GLU 127
0.0127
LYS 128
0.0059
LEU 129
0.0073
LYS 130
0.0082
GLU 131
0.0171
LYS 132
0.0109
LYS 133
0.0123
LEU 134
0.0046
THR 135
0.0016
PRO 136
0.0030
ILE 137
0.0060
THR 138
0.0157
TYR 139
0.0166
PRO 140
0.0286
GLN 141
0.0187
GLY 142
0.0112
LEU 143
0.0121
ALA 144
0.0184
MET 145
0.0201
ALA 146
0.0201
LYS 147
0.0207
GLU 148
0.0217
ILE 149
0.0179
GLY 150
0.0277
ALA 151
0.0243
VAL 152
0.0231
LYS 153
0.0185
TYR 154
0.0109
LEU 155
0.0073
GLU 156
0.0066
CYS 157
0.0058
SER 158
0.0113
ALA 159
0.0136
LEU 160
0.0322
THR 161
0.0288
GLN 162
0.0175
ARG 163
0.0119
GLY 164
0.0117
LEU 165
0.0065
LYS 166
0.0088
THR 167
0.0091
VAL 168
0.0067
PHE 169
0.0023
ASP 170
0.0116
GLU 171
0.0121
ALA 172
0.0075
ILE 173
0.0165
ARG 174
0.0178
ALA 175
0.0095
VAL 176
0.0101
LEU 177
0.0142
CYS 178
0.0124
PRO 179
0.0826
PRO 180
0.0890
PRO 181
0.0425
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.