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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 = 0.0845
MET 1
0.0095
ASN 2
0.0140
ILE 3
0.0047
PHE 4
0.0046
GLU 5
0.0072
MET 6
0.0093
LEU 7
0.0055
ARG 8
0.0126
ILE 9
0.0170
ASP 10
0.0168
GLU 11
0.0090
GLY 12
0.0305
LEU 13
0.0236
ARG 14
0.0281
LEU 15
0.0110
LYS 16
0.0150
ILE 17
0.0191
TYR 18
0.0290
LYS 19
0.0496
ALA 20
0.0631
THR 21
0.0440
GLU 22
0.0845
GLY 23
0.0172
TYR 24
0.0203
TYR 25
0.0181
THR 26
0.0161
ILE 27
0.0116
GLY 28
0.0156
ILE 29
0.0187
GLY 30
0.0195
HIS 31
0.0189
LEU 32
0.0405
LEU 33
0.0292
THR 34
0.0178
LYS 35
0.0189
SER 36
0.0269
PRO 37
0.0370
SER 38
0.0265
LEU 39
0.0249
ASN 40
0.0135
ALA 41
0.0090
ALA 42
0.0080
LYS 43
0.0076
SER 44
0.0187
GLU 45
0.0226
LEU 46
0.0107
ASP 47
0.0116
LYS 48
0.0489
ALA 49
0.0189
ILE 50
0.0119
GLY 51
0.0406
ARG 52
0.0188
ASN 53
0.0135
THR 54
0.0111
ASN 55
0.0089
GLY 56
0.0114
VAL 57
0.0158
ILE 58
0.0102
THR 59
0.0117
LYS 60
0.0255
ASP 61
0.0369
GLU 62
0.0271
ALA 63
0.0146
GLU 64
0.0175
LYS 65
0.0326
LEU 66
0.0191
PHE 67
0.0139
ASN 68
0.0087
GLN 69
0.0169
ASP 70
0.0223
VAL 71
0.0290
ASP 72
0.0337
ALA 73
0.0301
ALA 74
0.0230
VAL 75
0.0116
ARG 76
0.0075
GLY 77
0.0120
ILE 78
0.0156
LEU 79
0.0139
ARG 80
0.0097
ASN 81
0.0217
ALA 82
0.0386
LYS 83
0.0092
LEU 84
0.0112
LYS 85
0.0179
PRO 86
0.0241
VAL 87
0.0188
TYR 88
0.0243
ASP 89
0.0281
SER 90
0.0148
LEU 91
0.0018
ASP 92
0.0121
ALA 93
0.0112
VAL 94
0.0137
ARG 95
0.0085
ARG 96
0.0095
ALA 97
0.0086
ALA 98
0.0090
LEU 99
0.0083
ILE 100
0.0122
ASN 101
0.0129
MET 102
0.0112
VAL 103
0.0135
PHE 104
0.0174
GLN 105
0.0167
MET 106
0.0228
GLY 107
0.0332
GLU 108
0.0249
THR 109
0.0166
GLY 110
0.0160
VAL 111
0.0118
ALA 112
0.0075
GLY 113
0.0208
PHE 114
0.0196
THR 115
0.0125
ASN 116
0.0093
SER 117
0.0051
LEU 118
0.0044
ARG 119
0.0093
MET 120
0.0149
LEU 121
0.0093
GLN 122
0.0031
GLN 123
0.0123
LYS 124
0.0105
ARG 125
0.0069
TRP 126
0.0126
ASP 127
0.0311
GLU 128
0.0170
ALA 129
0.0077
ALA 130
0.0219
VAL 131
0.0349
ASN 132
0.0089
LEU 133
0.0018
ALA 134
0.0116
LYS 135
0.0534
SER 136
0.0273
ARG 137
0.0097
TRP 138
0.0188
TYR 139
0.0111
ASN 140
0.0222
GLN 141
0.0430
THR 142
0.0304
PRO 143
0.0105
ASN 144
0.0353
ARG 145
0.0117
ALA 146
0.0170
LYS 147
0.0202
ARG 148
0.0204
VAL 149
0.0122
ILE 150
0.0089
THR 151
0.0129
THR 152
0.0079
PHE 153
0.0078
ARG 154
0.0128
THR 155
0.0302
GLY 156
0.0240
THR 157
0.0298
TRP 158
0.0132
ASP 159
0.0237
ALA 160
0.0121
TYR 161
0.0109
LYS 162
0.0170
ASN 163
0.0146
LEU 164
0.0136
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.