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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 = 0.1532
MET 1
0.0365
ASN 2
0.0339
ILE 3
0.0182
PHE 4
0.0211
GLU 5
0.0064
MET 6
0.0028
LEU 7
0.0016
ARG 8
0.0046
ILE 9
0.0016
ASP 10
0.0039
GLU 11
0.0071
GLY 12
0.0110
LEU 13
0.0205
ARG 14
0.0238
LEU 15
0.0153
LYS 16
0.0152
ILE 17
0.0093
TYR 18
0.0111
LYS 19
0.0192
ALA 20
0.0151
THR 21
0.0300
GLU 22
0.0169
GLY 23
0.0114
TYR 24
0.0043
TYR 25
0.0125
THR 26
0.0057
ILE 27
0.0094
GLY 28
0.0152
ILE 29
0.0136
GLY 30
0.0166
HIS 31
0.0178
LEU 32
0.0105
LEU 33
0.0125
THR 34
0.0088
LYS 35
0.0105
SER 36
0.0112
PRO 37
0.0189
SER 38
0.0842
LEU 39
0.0140
ASN 40
0.0497
ALA 41
0.0256
ALA 42
0.0139
LYS 43
0.0104
SER 44
0.0260
GLU 45
0.0201
LEU 46
0.0315
ASP 47
0.0308
LYS 48
0.0212
ALA 49
0.0363
ILE 50
0.0295
GLY 51
0.1532
ARG 52
0.0519
ASN 53
0.0426
THR 54
0.0455
ASN 55
0.0299
GLY 56
0.0300
VAL 57
0.0240
ILE 58
0.0189
THR 59
0.0296
LYS 60
0.0310
ASP 61
0.0227
GLU 62
0.0207
ALA 63
0.0186
GLU 64
0.0185
LYS 65
0.0124
LEU 66
0.0029
PHE 67
0.0089
ASN 68
0.0161
GLN 69
0.0202
ASP 70
0.0107
VAL 71
0.0086
ASP 72
0.0183
ALA 73
0.0305
ALA 74
0.0198
VAL 75
0.0113
ARG 76
0.0228
GLY 77
0.0109
ILE 78
0.0048
LEU 79
0.0084
ARG 80
0.0180
ASN 81
0.0135
ALA 82
0.0483
LYS 83
0.0139
LEU 84
0.0057
LYS 85
0.0087
PRO 86
0.0225
VAL 87
0.0097
TYR 88
0.0134
ASP 89
0.0269
SER 90
0.0222
LEU 91
0.0189
ASP 92
0.0243
ALA 93
0.0389
VAL 94
0.0195
ARG 95
0.0057
ARG 96
0.0065
ALA 97
0.0078
ALA 98
0.0045
LEU 99
0.0100
ILE 100
0.0128
ASN 101
0.0093
MET 102
0.0100
VAL 103
0.0132
PHE 104
0.0184
GLN 105
0.0164
MET 106
0.0338
GLY 107
0.0481
GLU 108
0.0260
THR 109
0.0197
GLY 110
0.0243
VAL 111
0.0148
ALA 112
0.0169
GLY 113
0.0273
PHE 114
0.0039
THR 115
0.0102
ASN 116
0.0249
SER 117
0.0118
LEU 118
0.0097
ARG 119
0.0294
MET 120
0.0029
LEU 121
0.0049
GLN 122
0.0059
GLN 123
0.0169
LYS 124
0.0084
ARG 125
0.0258
TRP 126
0.0018
ASP 127
0.0139
GLU 128
0.0076
ALA 129
0.0012
ALA 130
0.0016
VAL 131
0.0102
ASN 132
0.0092
LEU 133
0.0069
ALA 134
0.0079
LYS 135
0.0160
SER 136
0.0036
ARG 137
0.0150
TRP 138
0.0030
TYR 139
0.0039
ASN 140
0.0048
GLN 141
0.0094
THR 142
0.0028
PRO 143
0.0051
ASN 144
0.0039
ARG 145
0.0029
ALA 146
0.0047
LYS 147
0.0066
ARG 148
0.0051
VAL 149
0.0025
ILE 150
0.0035
THR 151
0.0040
THR 152
0.0064
PHE 153
0.0032
ARG 154
0.0111
THR 155
0.0145
GLY 156
0.0166
THR 157
0.0142
TRP 158
0.0089
ASP 159
0.0174
ALA 160
0.0123
TYR 161
0.0124
LYS 162
0.0290
ASN 163
0.0126
LEU 164
0.0198
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.