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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 = 0.0677
MET 1
0.0500
ILE 2
0.0217
SER 3
0.0258
LEU 4
0.0064
ILE 5
0.0084
ALA 6
0.0139
ALA 7
0.0159
LEU 8
0.0089
ALA 9
0.0098
VAL 10
0.0108
ASP 11
0.0114
ARG 12
0.0124
VAL 13
0.0071
ILE 14
0.0057
GLY 15
0.0033
PRO 21
0.0206
TRP 22
0.0044
ASN 23
0.0243
LEU 24
0.0153
PRO 25
0.0271
ALA 26
0.0166
ASP 27
0.0148
LEU 28
0.0290
ALA 29
0.0243
TRP 30
0.0281
PHE 31
0.0244
LYS 32
0.0250
ARG 33
0.0321
ASN 34
0.0219
THR 35
0.0241
LEU 36
0.0299
ASP 37
0.0489
LYS 38
0.0214
PRO 39
0.0142
VAL 40
0.0145
ILE 41
0.0152
MET 42
0.0155
GLY 43
0.0125
ARG 44
0.0146
HIS 45
0.0139
THR 46
0.0192
TRP 47
0.0196
GLU 48
0.0222
SER 49
0.0198
ILE 50
0.0104
GLY 51
0.0220
ARG 52
0.0213
PRO 53
0.0241
LEU 54
0.0208
PRO 55
0.0607
GLY 56
0.0207
ARG 57
0.0317
LYS 58
0.0289
ASN 59
0.0167
ILE 60
0.0081
ILE 61
0.0100
LEU 62
0.0075
SER 63
0.0048
SER 64
0.0145
GLN 65
0.0095
PRO 66
0.0090
GLY 67
0.0101
THR 68
0.0180
ASP 69
0.0065
ASP 70
0.0212
ARG 71
0.0105
VAL 72
0.0078
THR 73
0.0093
TRP 74
0.0095
VAL 75
0.0092
LYS 76
0.0108
SER 77
0.0197
VAL 78
0.0217
ASP 79
0.0185
GLU 80
0.0114
ALA 81
0.0138
ILE 82
0.0115
ALA 83
0.0191
ALA 84
0.0209
CYS 85
0.0136
GLY 86
0.0498
ASP 87
0.0192
VAL 88
0.0233
PRO 89
0.0532
GLU 90
0.0351
ILE 91
0.0240
MET 92
0.0179
VAL 93
0.0165
ILE 94
0.0202
GLY 95
0.0313
GLY 96
0.0263
GLY 97
0.0249
ARG 98
0.0361
VAL 99
0.0259
TYR 100
0.0263
GLU 101
0.0341
GLN 102
0.0293
PHE 103
0.0117
LEU 104
0.0217
PRO 105
0.0136
LYS 106
0.0279
ALA 107
0.0202
GLN 108
0.0142
LYS 109
0.0251
LEU 110
0.0151
TYR 111
0.0140
LEU 112
0.0148
THR 113
0.0155
HIS 114
0.0174
ILE 115
0.0078
ASP 116
0.0063
ALA 117
0.0087
GLU 118
0.0099
VAL 119
0.0065
GLU 120
0.0181
GLY 121
0.0214
ASP 122
0.0296
THR 123
0.0057
HIS 124
0.0056
PHE 125
0.0083
PRO 126
0.0257
ASP 127
0.0524
TYR 128
0.0228
GLU 129
0.0190
PRO 130
0.0048
ASP 131
0.0373
ASP 132
0.0242
TRP 133
0.0129
GLU 134
0.0175
SER 135
0.0350
VAL 136
0.0677
PHE 137
0.0375
SER 138
0.0384
GLU 139
0.0318
PHE 140
0.0285
HIS 141
0.0229
ASP 142
0.0354
ALA 143
0.0322
ASP 144
0.0524
ALA 145
0.0519
GLN 146
0.0444
ASN 147
0.0215
SER 148
0.0219
HIS 149
0.0109
SER 150
0.0139
TYR 151
0.0134
CYS 152
0.0309
PHE 153
0.0226
GLU 154
0.0257
ILE 155
0.0285
LEU 156
0.0191
GLU 157
0.0131
ARG 158
0.0111
ARG 159
0.0362
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.