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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 = 0.1148
MET 1
0.0243
ASN 2
0.0277
ILE 3
0.0179
PHE 4
0.0124
GLU 5
0.0049
MET 6
0.0140
LEU 7
0.0136
ARG 8
0.0126
ILE 9
0.0086
ASP 10
0.0094
GLU 11
0.0131
GLY 12
0.0138
LEU 13
0.0031
ARG 14
0.0069
LEU 15
0.0090
LYS 16
0.0121
ILE 17
0.0038
TYR 18
0.0075
LYS 19
0.0145
ALA 20
0.0343
THR 21
0.1148
GLU 22
0.0368
GLY 23
0.0432
TYR 24
0.0265
TYR 25
0.0128
THR 26
0.0028
ILE 27
0.0085
GLY 28
0.0085
ILE 29
0.0111
GLY 30
0.0164
HIS 31
0.0137
LEU 32
0.0042
LEU 33
0.0136
THR 34
0.0165
LYS 35
0.0319
SER 36
0.0282
PRO 37
0.0475
SER 38
0.0447
LEU 39
0.0209
ASN 40
0.0406
ALA 41
0.0212
ALA 42
0.0175
LYS 43
0.0160
SER 44
0.0426
GLU 45
0.0395
LEU 46
0.0204
ASP 47
0.0163
LYS 48
0.0135
ALA 49
0.0137
ILE 50
0.0137
GLY 51
0.0200
ARG 52
0.0043
ASN 53
0.0167
THR 54
0.0017
ASN 55
0.0069
GLY 56
0.0110
VAL 57
0.0103
ILE 58
0.0112
THR 59
0.0220
LYS 60
0.0196
ASP 61
0.0098
GLU 62
0.0139
ALA 63
0.0120
GLU 64
0.0148
LYS 65
0.0132
LEU 66
0.0038
PHE 67
0.0083
ASN 68
0.0126
GLN 69
0.0101
ASP 70
0.0151
VAL 71
0.0203
ASP 72
0.0210
ALA 73
0.0118
ALA 74
0.0095
VAL 75
0.0248
ARG 76
0.0240
GLY 77
0.0200
ILE 78
0.0197
LEU 79
0.0364
ARG 80
0.0522
ASN 81
0.0225
ALA 82
0.0339
LYS 83
0.0137
LEU 84
0.0169
LYS 85
0.0183
PRO 86
0.0219
VAL 87
0.0084
TYR 88
0.0097
ASP 89
0.0195
SER 90
0.0308
LEU 91
0.0229
ASP 92
0.0331
ALA 93
0.0605
VAL 94
0.0222
ARG 95
0.0112
ARG 96
0.0065
ALA 97
0.0179
ALA 98
0.0158
LEU 99
0.0136
ILE 100
0.0177
ASN 101
0.0115
MET 102
0.0076
VAL 103
0.0117
PHE 104
0.0128
GLN 105
0.0154
MET 106
0.0351
GLY 107
0.0497
GLU 108
0.0316
THR 109
0.0440
GLY 110
0.0171
VAL 111
0.0182
ALA 112
0.0195
GLY 113
0.0210
PHE 114
0.0235
THR 115
0.0083
ASN 116
0.0179
SER 117
0.0130
LEU 118
0.0099
ARG 119
0.0160
MET 120
0.0102
LEU 121
0.0125
GLN 122
0.0168
GLN 123
0.0110
LYS 124
0.0213
ARG 125
0.0277
TRP 126
0.0111
ASP 127
0.0188
GLU 128
0.0188
ALA 129
0.0099
ALA 130
0.0178
VAL 131
0.0227
ASN 132
0.0072
LEU 133
0.0061
ALA 134
0.0127
LYS 135
0.0260
SER 136
0.0232
ARG 137
0.0199
TRP 138
0.0140
TYR 139
0.0106
ASN 140
0.0277
GLN 141
0.0148
THR 142
0.0068
PRO 143
0.0216
ASN 144
0.0236
ARG 145
0.0070
ALA 146
0.0057
LYS 147
0.0162
ARG 148
0.0087
VAL 149
0.0136
ILE 150
0.0164
THR 151
0.0220
THR 152
0.0158
PHE 153
0.0104
ARG 154
0.0177
THR 155
0.0209
GLY 156
0.0221
THR 157
0.0247
TRP 158
0.0171
ASP 159
0.0218
ALA 160
0.0120
TYR 161
0.0114
LYS 162
0.0312
ASN 163
0.0064
LEU 164
0.0275
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.