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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 = 0.0703
MET 1
0.0604
ASN 2
0.0240
ILE 3
0.0178
PHE 4
0.0227
GLU 5
0.0443
MET 6
0.0150
LEU 7
0.0156
ARG 8
0.0218
ILE 9
0.0231
ASP 10
0.0249
GLU 11
0.0361
GLY 12
0.0633
LEU 13
0.0314
ARG 14
0.0152
LEU 15
0.0312
LYS 16
0.0277
ILE 17
0.0110
TYR 18
0.0156
LYS 19
0.0152
ALA 20
0.0146
THR 21
0.0151
GLU 22
0.0164
GLY 23
0.0182
TYR 24
0.0062
TYR 25
0.0032
THR 26
0.0045
ILE 27
0.0092
GLY 28
0.0172
ILE 29
0.0216
GLY 30
0.0244
HIS 31
0.0157
LEU 32
0.0066
LEU 33
0.0022
THR 34
0.0056
LYS 35
0.0045
SER 36
0.0127
PRO 37
0.0284
SER 38
0.0703
LEU 39
0.0352
ASN 40
0.0208
ALA 41
0.0193
ALA 42
0.0087
LYS 43
0.0179
SER 44
0.0150
GLU 45
0.0035
LEU 46
0.0050
ASP 47
0.0037
LYS 48
0.0187
ALA 49
0.0144
ILE 50
0.0112
GLY 51
0.0487
ARG 52
0.0115
ASN 53
0.0060
THR 54
0.0092
ASN 55
0.0119
GLY 56
0.0051
VAL 57
0.0118
ILE 58
0.0137
THR 59
0.0190
LYS 60
0.0346
ASP 61
0.0479
GLU 62
0.0038
ALA 63
0.0149
GLU 64
0.0249
LYS 65
0.0195
LEU 66
0.0240
PHE 67
0.0202
ASN 68
0.0357
GLN 69
0.0379
ASP 70
0.0309
VAL 71
0.0163
ASP 72
0.0107
ALA 73
0.0213
ALA 74
0.0104
VAL 75
0.0176
ARG 76
0.0379
GLY 77
0.0244
ILE 78
0.0122
LEU 79
0.0144
ARG 80
0.0096
ASN 81
0.0141
ALA 82
0.0294
LYS 83
0.0041
LEU 84
0.0079
LYS 85
0.0160
PRO 86
0.0215
VAL 87
0.0197
TYR 88
0.0177
ASP 89
0.0219
SER 90
0.0174
LEU 91
0.0083
ASP 92
0.0136
ALA 93
0.0254
VAL 94
0.0183
ARG 95
0.0117
ARG 96
0.0147
ALA 97
0.0168
ALA 98
0.0108
LEU 99
0.0073
ILE 100
0.0114
ASN 101
0.0139
MET 102
0.0109
VAL 103
0.0106
PHE 104
0.0164
GLN 105
0.0173
MET 106
0.0144
GLY 107
0.0181
GLU 108
0.0229
THR 109
0.0186
GLY 110
0.0147
VAL 111
0.0130
ALA 112
0.0173
GLY 113
0.0176
PHE 114
0.0131
THR 115
0.0162
ASN 116
0.0213
SER 117
0.0183
LEU 118
0.0104
ARG 119
0.0024
MET 120
0.0192
LEU 121
0.0112
GLN 122
0.0139
GLN 123
0.0169
LYS 124
0.0098
ARG 125
0.0156
TRP 126
0.0122
ASP 127
0.0247
GLU 128
0.0296
ALA 129
0.0154
ALA 130
0.0111
VAL 131
0.0247
ASN 132
0.0109
LEU 133
0.0101
ALA 134
0.0135
LYS 135
0.0344
SER 136
0.0321
ARG 137
0.0332
TRP 138
0.0242
TYR 139
0.0232
ASN 140
0.0175
GLN 141
0.0256
THR 142
0.0329
PRO 143
0.0376
ASN 144
0.0306
ARG 145
0.0193
ALA 146
0.0308
LYS 147
0.0273
ARG 148
0.0115
VAL 149
0.0108
ILE 150
0.0114
THR 151
0.0138
THR 152
0.0100
PHE 153
0.0040
ARG 154
0.0137
THR 155
0.0148
GLY 156
0.0085
THR 157
0.0116
TRP 158
0.0156
ASP 159
0.0380
ALA 160
0.0207
TYR 161
0.0158
LYS 162
0.0142
ASN 163
0.0260
LEU 164
0.0141
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.