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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 = 0.0677
MET 1
0.0303
ILE 2
0.0178
SER 3
0.0102
LEU 4
0.0185
ILE 5
0.0098
ALA 6
0.0143
ALA 7
0.0090
LEU 8
0.0107
ALA 9
0.0120
VAL 10
0.0118
ASP 11
0.0372
ARG 12
0.0090
VAL 13
0.0048
ILE 14
0.0095
GLY 15
0.0197
PRO 21
0.0526
TRP 22
0.0049
ASN 23
0.0217
LEU 24
0.0158
PRO 25
0.0344
ALA 26
0.0260
ASP 27
0.0163
LEU 28
0.0168
ALA 29
0.0081
TRP 30
0.0031
PHE 31
0.0055
LYS 32
0.0183
ARG 33
0.0177
ASN 34
0.0113
THR 35
0.0133
LEU 36
0.0242
ASP 37
0.0255
LYS 38
0.0195
PRO 39
0.0190
VAL 40
0.0100
ILE 41
0.0065
MET 42
0.0102
GLY 43
0.0152
ARG 44
0.0246
HIS 45
0.0156
THR 46
0.0151
TRP 47
0.0229
GLU 48
0.0539
SER 49
0.0551
ILE 50
0.0280
GLY 51
0.0368
ARG 52
0.0373
PRO 53
0.0265
LEU 54
0.0321
PRO 55
0.0561
GLY 56
0.0361
ARG 57
0.0215
LYS 58
0.0226
ASN 59
0.0204
ILE 60
0.0155
ILE 61
0.0113
LEU 62
0.0045
SER 63
0.0078
SER 64
0.0217
GLN 65
0.0189
PRO 66
0.0190
GLY 67
0.0079
THR 68
0.0074
ASP 69
0.0149
ASP 70
0.0241
ARG 71
0.0297
VAL 72
0.0132
THR 73
0.0181
TRP 74
0.0116
VAL 75
0.0127
LYS 76
0.0326
SER 77
0.0293
VAL 78
0.0156
ASP 79
0.0392
GLU 80
0.0266
ALA 81
0.0255
ILE 82
0.0363
ALA 83
0.0549
ALA 84
0.0327
CYS 85
0.0284
GLY 86
0.0317
ASP 87
0.0545
VAL 88
0.0085
PRO 89
0.0192
GLU 90
0.0170
ILE 91
0.0167
MET 92
0.0077
VAL 93
0.0160
ILE 94
0.0112
GLY 95
0.0228
GLY 96
0.0197
GLY 97
0.0315
ARG 98
0.0326
VAL 99
0.0227
TYR 100
0.0328
GLU 101
0.0449
GLN 102
0.0397
PHE 103
0.0293
LEU 104
0.0218
PRO 105
0.0341
LYS 106
0.0225
ALA 107
0.0144
GLN 108
0.0165
LYS 109
0.0176
LEU 110
0.0178
TYR 111
0.0113
LEU 112
0.0106
THR 113
0.0064
HIS 114
0.0084
ILE 115
0.0061
ASP 116
0.0145
ALA 117
0.0170
GLU 118
0.0255
VAL 119
0.0260
GLU 120
0.0677
GLY 121
0.0445
ASP 122
0.0524
THR 123
0.0188
HIS 124
0.0235
PHE 125
0.0191
PRO 126
0.0348
ASP 127
0.0065
TYR 128
0.0278
GLU 129
0.0332
PRO 130
0.0357
ASP 131
0.0099
ASP 132
0.0198
TRP 133
0.0220
GLU 134
0.0246
SER 135
0.0197
VAL 136
0.0351
PHE 137
0.0122
SER 138
0.0199
GLU 139
0.0102
PHE 140
0.0113
HIS 141
0.0268
ASP 142
0.0268
ALA 143
0.0213
ASP 144
0.0313
ALA 145
0.0406
GLN 146
0.0106
ASN 147
0.0074
SER 148
0.0123
HIS 149
0.0098
SER 150
0.0154
TYR 151
0.0157
CYS 152
0.0065
PHE 153
0.0065
GLU 154
0.0156
ILE 155
0.0169
LEU 156
0.0187
GLU 157
0.0303
ARG 158
0.0314
ARG 159
0.0458
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.