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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 = 0.0562
MET 1
0.0044
SER 2
0.0046
LYS 3
0.0038
LEU 4
0.0036
MET 5
0.0037
ALA 6
0.0035
LYS 7
0.0041
VAL 8
0.0059
THR 9
0.0060
GLY 10
0.0087
ILE 11
0.0102
VAL 12
0.0064
LEU 13
0.0162
PRO 14
0.0077
LYS 15
0.0147
ARG 16
0.0071
LEU 17
0.0065
ARG 18
0.0192
CYS 19
0.0095
GLY 20
0.0175
LYS 21
0.0092
SER 22
0.0116
CYS 23
0.0231
ARG 24
0.0183
LEU 25
0.0067
ARG 26
0.0251
TRP 27
0.0306
MET 28
0.0178
ASN 29
0.0121
TYR 30
0.0307
LEU 31
0.0427
SER 32
0.0383
PRO 33
0.0451
ASN 34
0.0319
VAL 35
0.0173
LYS 36
0.0118
ARG 37
0.0191
GLY 38
0.0150
ASN 39
0.0087
PHE 40
0.0038
THR 41
0.0011
GLU 42
0.0009
GLN 43
0.0038
GLU 44
0.0036
GLU 45
0.0033
ASP 46
0.0057
LEU 47
0.0078
ILE 48
0.0077
ILE 49
0.0070
ARG 50
0.0121
LEU 51
0.0135
HIS 52
0.0116
LYS 53
0.0125
LEU 54
0.0189
LEU 55
0.0196
GLY 56
0.0148
ASN 57
0.0175
ARG 58
0.0219
TRP 59
0.0184
SER 60
0.0207
LEU 61
0.0217
ILE 62
0.0154
ALA 63
0.0127
LYS 64
0.0148
ARG 65
0.0134
VAL 66
0.0074
PRO 67
0.0042
GLY 68
0.0051
ARG 69
0.0039
THR 70
0.0078
ASP 71
0.0159
ASN 72
0.0180
GLN 73
0.0126
VAL 74
0.0112
LYS 75
0.0152
ASN 76
0.0152
TYR 77
0.0092
TRP 78
0.0074
ASN 79
0.0105
THR 80
0.0117
HIS 81
0.0077
LEU 82
0.0027
SER 83
0.0039
LYS 84
0.0095
LYS 85
0.0085
LEU 86
0.0097
GLY 87
0.0140
ILE 88
0.0114
LYS 89
0.0167
ASP 90
0.0215
GLN 91
0.0288
LYS 92
0.0393
THR 93
0.0217
LYS 94
0.0075
GLN 95
0.0232
SER 96
0.0060
ASN 97
0.0252
GLY 98
0.0131
ASP 99
0.0175
ILE 100
0.0161
VAL 101
0.0257
TYR 102
0.0185
GLN 103
0.0382
ILE 104
0.0200
ASN 105
0.0300
LEU 106
0.0122
PRO 107
0.0169
ASN 108
0.0191
PRO 109
0.0345
THR 110
0.0456
GLU 111
0.0367
THR 112
0.0499
SER 113
0.0503
GLU 114
0.0310
GLU 115
0.0177
THR 116
0.0396
LYS 117
0.0346
ILE 118
0.0273
SER 119
0.0309
ASN 120
0.0301
ILE 121
0.0382
VAL 122
0.0478
ASP 123
0.0472
ASN 124
0.0466
ASN 125
0.0456
ASN 126
0.0257
ILE 127
0.0255
LEU 128
0.0232
GLY 129
0.0343
ASP 130
0.0153
GLU 131
0.0176
ILE 132
0.0226
GLN 133
0.0323
GLU 134
0.0529
ASP 135
0.0295
HIS 136
0.0151
GLN 137
0.0399
GLY 138
0.0494
SER 139
0.0300
ASN 140
0.0445
TYR 141
0.0412
LEU 142
0.0335
SER 143
0.0465
SER 144
0.0562
LEU 145
0.0400
TRP 146
0.0331
VAL 147
0.0229
HIS 148
0.0148
GLU 149
0.0213
ASP 150
0.0301
GLU 151
0.0256
PHE 152
0.0171
GLU 153
0.0117
LEU 154
0.0140
SER 155
0.0076
THR 156
0.0044
LEU 157
0.0101
THR 158
0.0119
ASN 159
0.0077
MET 160
0.0063
MET 161
0.0082
ASP 162
0.0090
PHE 163
0.0110
ILE 164
0.0090
ASP 165
0.0038
GLY 166
0.0083
HIS 167
0.0086
CYS 168
0.0098
PHE 169
0.0066
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.