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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 = 0.0893
MET 1
0.0358
ILE 2
0.0233
SER 3
0.0213
LEU 4
0.0175
ILE 5
0.0116
ALA 6
0.0102
ALA 7
0.0085
LEU 8
0.0107
ALA 9
0.0104
VAL 10
0.0160
ASP 11
0.0084
ARG 12
0.0073
VAL 13
0.0051
ILE 14
0.0136
GLY 15
0.0435
PRO 21
0.0288
TRP 22
0.0254
ASN 23
0.0253
LEU 24
0.0142
PRO 25
0.0133
ALA 26
0.0113
ASP 27
0.0107
LEU 28
0.0113
ALA 29
0.0118
TRP 30
0.0118
PHE 31
0.0082
LYS 32
0.0090
ARG 33
0.0160
ASN 34
0.0137
THR 35
0.0115
LEU 36
0.0116
ASP 37
0.0162
LYS 38
0.0133
PRO 39
0.0090
VAL 40
0.0081
ILE 41
0.0080
MET 42
0.0098
GLY 43
0.0083
ARG 44
0.0067
HIS 45
0.0145
THR 46
0.0153
TRP 47
0.0129
GLU 48
0.0220
SER 49
0.0337
ILE 50
0.0195
GLY 51
0.0166
ARG 52
0.0110
PRO 53
0.0107
LEU 54
0.0109
PRO 55
0.0106
GLY 56
0.0106
ARG 57
0.0065
LYS 58
0.0159
ASN 59
0.0126
ILE 60
0.0149
ILE 61
0.0110
LEU 62
0.0137
SER 63
0.0224
SER 64
0.0460
GLN 65
0.0468
PRO 66
0.0356
GLY 67
0.0076
THR 68
0.0229
ASP 69
0.0099
ASP 70
0.0162
ARG 71
0.0141
VAL 72
0.0146
THR 73
0.0196
TRP 74
0.0133
VAL 75
0.0209
LYS 76
0.0269
SER 77
0.0322
VAL 78
0.0209
ASP 79
0.0388
GLU 80
0.0345
ALA 81
0.0219
ILE 82
0.0244
ALA 83
0.0419
ALA 84
0.0324
CYS 85
0.0276
GLY 86
0.0675
ASP 87
0.0286
VAL 88
0.0368
PRO 89
0.0507
GLU 90
0.0265
ILE 91
0.0151
MET 92
0.0139
VAL 93
0.0123
ILE 94
0.0112
GLY 95
0.0114
GLY 96
0.0101
GLY 97
0.0091
ARG 98
0.0101
VAL 99
0.0097
TYR 100
0.0136
GLU 101
0.0140
GLN 102
0.0132
PHE 103
0.0139
LEU 104
0.0200
PRO 105
0.0229
LYS 106
0.0228
ALA 107
0.0251
GLN 108
0.0226
LYS 109
0.0196
LEU 110
0.0172
TYR 111
0.0101
LEU 112
0.0067
THR 113
0.0042
HIS 114
0.0089
ILE 115
0.0096
ASP 116
0.0113
ALA 117
0.0125
GLU 118
0.0316
VAL 119
0.0276
GLU 120
0.0344
GLY 121
0.0693
ASP 122
0.0893
THR 123
0.0418
HIS 124
0.0177
PHE 125
0.0118
PRO 126
0.0173
ASP 127
0.0169
TYR 128
0.0240
GLU 129
0.0374
PRO 130
0.0372
ASP 131
0.0407
ASP 132
0.0269
TRP 133
0.0148
GLU 134
0.0208
SER 135
0.0209
VAL 136
0.0215
PHE 137
0.0273
SER 138
0.0386
GLU 139
0.0421
PHE 140
0.0433
HIS 141
0.0212
ASP 142
0.0364
ALA 143
0.0389
ASP 144
0.0621
ALA 145
0.0501
GLN 146
0.0445
ASN 147
0.0128
SER 148
0.0290
HIS 149
0.0242
SER 150
0.0175
TYR 151
0.0099
CYS 152
0.0158
PHE 153
0.0132
GLU 154
0.0108
ILE 155
0.0064
LEU 156
0.0122
GLU 157
0.0118
ARG 158
0.0122
ARG 159
0.0348
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.