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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 = 0.0779
MET 1
0.0202
ILE 2
0.0096
SER 3
0.0091
LEU 4
0.0112
ILE 5
0.0124
ALA 6
0.0105
ALA 7
0.0046
LEU 8
0.0040
ALA 9
0.0044
VAL 10
0.0047
ASP 11
0.0147
ARG 12
0.0173
VAL 13
0.0210
ILE 14
0.0172
GLY 15
0.0085
PRO 21
0.0719
TRP 22
0.0217
ASN 23
0.0359
LEU 24
0.0172
PRO 25
0.0326
ALA 26
0.0331
ASP 27
0.0322
LEU 28
0.0615
ALA 29
0.0537
TRP 30
0.0313
PHE 31
0.0327
LYS 32
0.0278
ARG 33
0.0228
ASN 34
0.0190
THR 35
0.0301
LEU 36
0.0330
ASP 37
0.0410
LYS 38
0.0237
PRO 39
0.0267
VAL 40
0.0255
ILE 41
0.0092
MET 42
0.0109
GLY 43
0.0051
ARG 44
0.0108
HIS 45
0.0194
THR 46
0.0060
TRP 47
0.0130
GLU 48
0.0268
SER 49
0.0336
ILE 50
0.0080
GLY 51
0.0157
ARG 52
0.0205
PRO 53
0.0210
LEU 54
0.0411
PRO 55
0.0464
GLY 56
0.0385
ARG 57
0.0425
LYS 58
0.0363
ASN 59
0.0283
ILE 60
0.0172
ILE 61
0.0151
LEU 62
0.0092
SER 63
0.0150
SER 64
0.0247
GLN 65
0.0130
PRO 66
0.0088
GLY 67
0.0136
THR 68
0.0088
ASP 69
0.0099
ASP 70
0.0197
ARG 71
0.0380
VAL 72
0.0175
THR 73
0.0238
TRP 74
0.0181
VAL 75
0.0155
LYS 76
0.0087
SER 77
0.0135
VAL 78
0.0177
ASP 79
0.0110
GLU 80
0.0147
ALA 81
0.0171
ILE 82
0.0224
ALA 83
0.0296
ALA 84
0.0291
CYS 85
0.0194
GLY 86
0.0744
ASP 87
0.0306
VAL 88
0.0257
PRO 89
0.0149
GLU 90
0.0140
ILE 91
0.0109
MET 92
0.0141
VAL 93
0.0137
ILE 94
0.0141
GLY 95
0.0116
GLY 96
0.0152
GLY 97
0.0195
ARG 98
0.0100
VAL 99
0.0162
TYR 100
0.0204
GLU 101
0.0212
GLN 102
0.0216
PHE 103
0.0166
LEU 104
0.0165
PRO 105
0.0150
LYS 106
0.0142
ALA 107
0.0091
GLN 108
0.0105
LYS 109
0.0069
LEU 110
0.0034
TYR 111
0.0078
LEU 112
0.0088
THR 113
0.0184
HIS 114
0.0155
ILE 115
0.0104
ASP 116
0.0133
ALA 117
0.0139
GLU 118
0.0340
VAL 119
0.0409
GLU 120
0.0779
GLY 121
0.0550
ASP 122
0.0528
THR 123
0.0267
HIS 124
0.0336
PHE 125
0.0225
PRO 126
0.0244
ASP 127
0.0325
TYR 128
0.0062
GLU 129
0.0117
PRO 130
0.0141
ASP 131
0.0094
ASP 132
0.0097
TRP 133
0.0140
GLU 134
0.0218
SER 135
0.0322
VAL 136
0.0326
PHE 137
0.0341
SER 138
0.0294
GLU 139
0.0271
PHE 140
0.0224
HIS 141
0.0350
ASP 142
0.0246
ALA 143
0.0257
ASP 144
0.0165
ALA 145
0.0589
GLN 146
0.0233
ASN 147
0.0110
SER 148
0.0154
HIS 149
0.0149
SER 150
0.0291
TYR 151
0.0296
CYS 152
0.0247
PHE 153
0.0185
GLU 154
0.0097
ILE 155
0.0096
LEU 156
0.0142
GLU 157
0.0164
ARG 158
0.0181
ARG 159
0.0159
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.