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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 = 0.0641
GLU 11
0.0346
GLY 12
0.0421
LEU 13
0.0377
ARG 14
0.0289
LEU 15
0.0209
LYS 16
0.0240
ILE 17
0.0298
TYR 18
0.0295
LYS 19
0.0272
ASP 20
0.0365
THR 21
0.0597
GLU 22
0.0641
GLY 23
0.0558
TYR 24
0.0206
TYR 25
0.0147
THR 26
0.0321
ILE 27
0.0358
GLY 28
0.0276
ILE 29
0.0297
GLY 30
0.0404
HIS 31
0.0413
LEU 32
0.0324
LEU 33
0.0348
THR 34
0.0265
LYS 35
0.0425
SER 36
0.0461
PRO 37
0.0512
SER 38
0.0372
LEU 39
0.0175
ASN 40
0.0348
ALA 41
0.0330
ALA 42
0.0233
LYS 43
0.0208
SER 44
0.0295
GLU 45
0.0329
LEU 46
0.0259
ASP 47
0.0209
LYS 48
0.0565
ALA 49
0.0387
ILE 50
0.0075
GLY 51
0.0162
ARG 52
0.0209
ASN 53
0.0296
CYS 54
0.0045
ASN 55
0.0104
GLY 56
0.0182
VAL 57
0.0137
ILE 58
0.0091
THR 59
0.0236
LYS 60
0.0471
ASP 61
0.0620
GLU 62
0.0262
ALA 63
0.0091
GLU 64
0.0221
LYS 65
0.0324
LEU 66
0.0257
PHE 67
0.0150
ASN 68
0.0208
GLN 69
0.0349
ASP 70
0.0255
VAL 71
0.0181
ASP 72
0.0196
ALA 73
0.0124
ALA 74
0.0125
VAL 75
0.0126
ARG 76
0.0236
GLY 77
0.0241
ILE 78
0.0134
LEU 79
0.0232
ARG 80
0.0315
ASN 81
0.0147
ALA 82
0.0190
LYS 83
0.0128
LEU 84
0.0104
LYS 85
0.0199
PRO 86
0.0258
VAL 87
0.0133
TYR 88
0.0117
ASP 89
0.0200
SER 90
0.0187
LEU 91
0.0147
ASP 92
0.0163
ALA 93
0.0276
VAL 94
0.0400
ARG 95
0.0214
ARG 96
0.0154
CYS 97
0.0289
ALA 98
0.0212
LEU 99
0.0116
ILE 100
0.0140
ASN 101
0.0127
MET 102
0.0119
VAL 103
0.0128
PHE 104
0.0159
GLN 105
0.0105
MET 106
0.0112
GLY 107
0.0148
GLU 108
0.0172
THR 109
0.0203
GLY 110
0.0190
VAL 111
0.0164
ALA 112
0.0148
GLY 113
0.0157
PHE 114
0.0120
THR 115
0.0121
ASN 116
0.0125
SER 117
0.0087
LEU 118
0.0103
ARG 119
0.0102
MET 120
0.0086
LEU 121
0.0151
GLN 122
0.0163
GLN 123
0.0190
LYS 124
0.0238
ARG 125
0.0095
TRP 126
0.0179
ASP 127
0.0420
GLU 128
0.0220
ALA 129
0.0077
ALA 130
0.0074
VAL 131
0.0055
ASN 132
0.0062
LEU 133
0.0074
ALA 134
0.0141
LYS 135
0.0103
SER 136
0.0145
ARG 137
0.0256
TRP 138
0.0114
TYR 139
0.0173
ASN 140
0.0212
GLN 141
0.0172
THR 142
0.0136
PRO 143
0.0226
ASN 144
0.0245
ARG 145
0.0082
ALA 146
0.0141
LYS 147
0.0266
ARG 148
0.0215
VAL 149
0.0182
ILE 150
0.0256
THR 151
0.0373
THR 152
0.0417
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.