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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 = 0.0578
MET 1
0.0466
SER 2
0.0279
LYS 3
0.0421
LEU 4
0.0145
MET 5
0.0414
ALA 6
0.0513
LYS 7
0.0578
VAL 8
0.0496
THR 9
0.0343
GLY 10
0.0259
ILE 11
0.0275
VAL 12
0.0516
LEU 13
0.0522
PRO 14
0.0399
LYS 15
0.0356
ARG 16
0.0202
LEU 17
0.0509
ARG 18
0.0276
CYS 19
0.0260
GLY 20
0.0185
LYS 21
0.0066
SER 22
0.0144
CYS 23
0.0171
ARG 24
0.0110
LEU 25
0.0071
ARG 26
0.0125
TRP 27
0.0112
MET 28
0.0060
ASN 29
0.0075
TYR 30
0.0115
LEU 31
0.0137
SER 32
0.0104
PRO 33
0.0116
ASN 34
0.0078
VAL 35
0.0037
LYS 36
0.0024
ARG 37
0.0052
GLY 38
0.0058
ASN 39
0.0038
PHE 40
0.0006
THR 41
0.0049
GLU 42
0.0075
GLN 43
0.0100
GLU 44
0.0072
GLU 45
0.0051
ASP 46
0.0086
LEU 47
0.0113
ILE 48
0.0101
ILE 49
0.0094
ARG 50
0.0130
LEU 51
0.0155
HIS 52
0.0139
LYS 53
0.0118
LEU 54
0.0183
LEU 55
0.0206
GLY 56
0.0178
ASN 57
0.0189
ARG 58
0.0221
TRP 59
0.0185
SER 60
0.0207
LEU 61
0.0220
ILE 62
0.0170
ALA 63
0.0142
LYS 64
0.0172
ARG 65
0.0166
VAL 66
0.0111
PRO 67
0.0088
GLY 68
0.0045
ARG 69
0.0066
THR 70
0.0101
ASP 71
0.0153
ASN 72
0.0159
GLN 73
0.0114
VAL 74
0.0109
LYS 75
0.0144
ASN 76
0.0137
TYR 77
0.0091
TRP 78
0.0092
ASN 79
0.0116
THR 80
0.0105
HIS 81
0.0063
LEU 82
0.0049
SER 83
0.0066
LYS 84
0.0048
LYS 85
0.0020
LEU 86
0.0029
GLY 87
0.0042
ILE 88
0.0034
LYS 89
0.0061
ASP 90
0.0118
GLN 91
0.0122
LYS 92
0.0242
THR 93
0.0185
LYS 94
0.0255
GLN 95
0.0268
SER 96
0.0335
ASN 97
0.0339
GLY 98
0.0309
ASP 99
0.0204
ILE 100
0.0100
VAL 101
0.0059
TYR 102
0.0019
GLN 103
0.0048
ILE 104
0.0032
ASN 105
0.0042
LEU 106
0.0065
PRO 107
0.0146
ASN 108
0.0219
PRO 109
0.0248
THR 110
0.0301
GLU 111
0.0272
THR 112
0.0239
SER 113
0.0098
GLU 114
0.0028
GLU 115
0.0265
THR 116
0.0258
LYS 117
0.0208
ILE 118
0.0288
SER 119
0.0302
ASN 120
0.0444
ILE 121
0.0308
VAL 122
0.0138
ASP 123
0.0064
ASN 124
0.0404
ASN 125
0.0162
ASN 126
0.0182
ILE 127
0.0454
LEU 128
0.0289
GLY 129
0.0305
ASP 130
0.0426
GLU 131
0.0279
ILE 132
0.0282
GLN 133
0.0232
GLU 134
0.0278
ASP 135
0.0453
HIS 136
0.0096
GLN 137
0.0273
GLY 138
0.0423
SER 139
0.0219
ASN 140
0.0178
TYR 141
0.0085
LEU 142
0.0136
SER 143
0.0172
SER 144
0.0307
LEU 145
0.0360
TRP 146
0.0347
VAL 147
0.0258
HIS 148
0.0232
GLU 149
0.0187
ASP 150
0.0127
GLU 151
0.0046
PHE 152
0.0116
GLU 153
0.0134
LEU 154
0.0150
SER 155
0.0129
THR 156
0.0145
LEU 157
0.0117
THR 158
0.0078
ASN 159
0.0091
MET 160
0.0094
MET 161
0.0134
ASP 162
0.0151
PHE 163
0.0144
ILE 164
0.0248
ASP 165
0.0322
GLY 166
0.0321
HIS 167
0.0287
CYS 168
0.0119
PHE 169
0.0169
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.