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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 = 0.1168
ILE 1
0.0682
PRO 2
0.0456
ASP 3
0.0502
SER 4
0.0447
GLY 5
0.0293
VAL 6
0.0229
SER 7
0.0314
THR 8
0.0336
GLY 9
0.0282
THR 10
0.0328
LYS 11
0.0226
ASP 12
0.0253
LEU 13
0.0197
SER 14
0.0581
LYS 15
0.0681
ARG 16
0.0158
ASP 17
0.0070
ASP 18
0.0202
ALA 19
0.0067
TYR 20
0.0102
ILE 21
0.0189
PHE 22
0.0172
ASP 23
0.0237
VAL 24
0.0125
THR 25
0.0111
PHE 26
0.0127
ARG 27
0.0116
VAL 28
0.0059
GLY 29
0.0123
PRO 30
0.0170
ALA 31
0.0257
GLY 32
0.1168
ALA 33
0.0470
ASN 34
0.0526
VAL 35
0.0269
ALA 36
0.0381
PRO 37
0.0282
PHE 38
0.0113
SER 39
0.0178
GLY 40
0.0090
SER 41
0.0127
VAL 42
0.0055
TYR 43
0.0049
VAL 44
0.0133
GLN 45
0.0225
ASP 46
0.0289
GLY 47
0.0153
LEU 48
0.0405
THR 49
0.0269
PRO 50
0.0216
LEU 51
0.0178
VAL 52
0.0119
ARG 53
0.0101
SER 54
0.0118
GLY 55
0.0154
SER 56
0.0320
GLY 57
0.0270
SER 58
0.0221
SER 59
0.0262
ILE 60
0.0289
SER 61
0.0251
ASP 62
0.0310
ARG 63
0.0205
GLY 64
0.0153
TYR 65
0.0082
ASN 66
0.0344
ALA 67
0.0210
PHE 68
0.0206
ARG 69
0.0213
GLY 70
0.0152
ILE 71
0.0079
VAL 72
0.0094
TYR 73
0.0182
PHE 74
0.0220
THR 75
0.0280
PHE 76
0.0240
THR 77
0.0348
HIS 78
0.0249
GLY 79
0.0235
TYR 80
0.0215
ASN 81
0.0151
GLN 82
0.0081
TYR 83
0.0090
SER 84
0.0143
ALA 85
0.0164
SER 86
0.0169
THR 87
0.0134
ARG 88
0.0137
PHE 89
0.0144
GLY 90
0.0203
VAL 91
0.0131
TYR 92
0.0043
VAL 93
0.0166
ASP 94
0.0243
THR 95
0.0249
GLY 96
0.0147
LEU 97
0.0242
ILE 98
0.0286
VAL 99
0.0320
ASP 100
0.0287
SER 101
0.0326
ASN 102
0.0337
GLY 103
0.0277
ARG 104
0.0328
PRO 105
0.0352
ILE 106
0.0305
TYR 107
0.0264
GLY 108
0.0211
THR 109
0.0103
ALA 110
0.0105
PRO 111
0.0132
ARG 112
0.0159
LYS 113
0.0093
ALA 114
0.0106
CYS 115
0.0120
ILE 116
0.0143
ASP 117
0.0121
TYR 118
0.0140
SER 119
0.0124
PRO 120
0.0232
HIS 121
0.0169
GLY 122
0.0160
PRO 123
0.0328
THR 124
0.0352
ASP 125
0.0224
VAL 126
0.0217
CYS 127
0.0095
SER 128
0.0084
VAL 129
0.0064
THR 130
0.0112
ILE 131
0.0161
THR 132
0.0282
ARG 133
0.0303
SER 134
0.0363
LYS 135
0.0176
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.