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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 = 0.1315
MET 1
0.0176
ILE 2
0.0148
SER 3
0.0098
LEU 4
0.0088
ILE 5
0.0080
ALA 6
0.0189
ALA 7
0.0115
LEU 8
0.0222
ALA 9
0.0234
VAL 10
0.0061
ASP 11
0.0498
ARG 12
0.0346
VAL 13
0.0261
ILE 14
0.0246
GLY 15
0.0597
PRO 21
0.1315
TRP 22
0.0203
ASN 23
0.0224
LEU 24
0.0094
PRO 25
0.0081
ALA 26
0.0059
ASP 27
0.0101
LEU 28
0.0222
ALA 29
0.0271
TRP 30
0.0216
PHE 31
0.0169
LYS 32
0.0132
ARG 33
0.0241
ASN 34
0.0139
THR 35
0.0112
LEU 36
0.0186
ASP 37
0.0141
LYS 38
0.0123
PRO 39
0.0092
VAL 40
0.0055
ILE 41
0.0072
MET 42
0.0090
GLY 43
0.0103
ARG 44
0.0083
HIS 45
0.0116
THR 46
0.0154
TRP 47
0.0084
GLU 48
0.0140
SER 49
0.0227
ILE 50
0.0165
GLY 51
0.0223
ARG 52
0.0230
PRO 53
0.0175
LEU 54
0.0182
PRO 55
0.0339
GLY 56
0.0295
ARG 57
0.0148
LYS 58
0.0231
ASN 59
0.0112
ILE 60
0.0136
ILE 61
0.0157
LEU 62
0.0204
SER 63
0.0258
SER 64
0.0437
GLN 65
0.0289
PRO 66
0.0391
GLY 67
0.0256
THR 68
0.0276
ASP 69
0.0131
ASP 70
0.0118
ARG 71
0.0151
VAL 72
0.0164
THR 73
0.0205
TRP 74
0.0187
VAL 75
0.0110
LYS 76
0.0220
SER 77
0.0246
VAL 78
0.0205
ASP 79
0.0305
GLU 80
0.0151
ALA 81
0.0120
ILE 82
0.0129
ALA 83
0.0281
ALA 84
0.0253
CYS 85
0.0169
GLY 86
0.0134
ASP 87
0.0390
VAL 88
0.0082
PRO 89
0.0114
GLU 90
0.0089
ILE 91
0.0047
MET 92
0.0019
VAL 93
0.0073
ILE 94
0.0081
GLY 95
0.0134
GLY 96
0.0244
GLY 97
0.0355
ARG 98
0.0369
VAL 99
0.0235
TYR 100
0.0261
GLU 101
0.0343
GLN 102
0.0324
PHE 103
0.0202
LEU 104
0.0201
PRO 105
0.0376
LYS 106
0.0291
ALA 107
0.0192
GLN 108
0.0190
LYS 109
0.0143
LEU 110
0.0152
TYR 111
0.0138
LEU 112
0.0162
THR 113
0.0136
HIS 114
0.0168
ILE 115
0.0202
ASP 116
0.0198
ALA 117
0.0224
GLU 118
0.0730
VAL 119
0.0395
GLU 120
0.0296
GLY 121
0.0370
ASP 122
0.0918
THR 123
0.0383
HIS 124
0.0291
PHE 125
0.0307
PRO 126
0.0438
ASP 127
0.0634
TYR 128
0.0281
GLU 129
0.0192
PRO 130
0.0156
ASP 131
0.0164
ASP 132
0.0129
TRP 133
0.0150
GLU 134
0.0249
SER 135
0.0483
VAL 136
0.0380
PHE 137
0.0385
SER 138
0.0302
GLU 139
0.0270
PHE 140
0.0257
HIS 141
0.0180
ASP 142
0.0175
ALA 143
0.0174
ASP 144
0.0260
ALA 145
0.0374
GLN 146
0.0130
ASN 147
0.0150
SER 148
0.0189
HIS 149
0.0117
SER 150
0.0071
TYR 151
0.0151
CYS 152
0.0152
PHE 153
0.0163
GLU 154
0.0253
ILE 155
0.0266
LEU 156
0.0231
GLU 157
0.0131
ARG 158
0.0175
ARG 159
0.0131
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.