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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 = 0.0805
GLU 11
0.0557
GLY 12
0.0611
LEU 13
0.0253
ARG 14
0.0127
LEU 15
0.0283
LYS 16
0.0286
ILE 17
0.0170
TYR 18
0.0252
LYS 19
0.0178
ASP 20
0.0189
THR 21
0.0184
GLU 22
0.0179
GLY 23
0.0172
TYR 24
0.0138
TYR 25
0.0118
THR 26
0.0208
ILE 27
0.0170
GLY 28
0.0117
ILE 29
0.0209
GLY 30
0.0268
HIS 31
0.0227
LEU 32
0.0237
LEU 33
0.0135
THR 34
0.0093
LYS 35
0.0228
SER 36
0.0129
PRO 37
0.0258
SER 38
0.0228
LEU 39
0.0192
ASN 40
0.0236
ALA 41
0.0191
ALA 42
0.0184
LYS 43
0.0200
SER 44
0.0294
GLU 45
0.0181
LEU 46
0.0141
ASP 47
0.0276
LYS 48
0.0561
ALA 49
0.0360
ILE 50
0.0258
GLY 51
0.0805
ARG 52
0.0611
ASN 53
0.0669
CYS 54
0.0139
ASN 55
0.0305
GLY 56
0.0138
VAL 57
0.0307
ILE 58
0.0334
THR 59
0.0499
LYS 60
0.0394
ASP 61
0.0555
GLU 62
0.0328
ALA 63
0.0187
GLU 64
0.0343
LYS 65
0.0365
LEU 66
0.0156
PHE 67
0.0106
ASN 68
0.0199
GLN 69
0.0147
ASP 70
0.0201
VAL 71
0.0132
ASP 72
0.0158
ALA 73
0.0172
ALA 74
0.0121
VAL 75
0.0155
ARG 76
0.0156
GLY 77
0.0185
ILE 78
0.0195
LEU 79
0.0190
ARG 80
0.0226
ASN 81
0.0241
ALA 82
0.0296
LYS 83
0.0262
LEU 84
0.0223
LYS 85
0.0218
PRO 86
0.0186
VAL 87
0.0124
TYR 88
0.0126
ASP 89
0.0071
SER 90
0.0048
LEU 91
0.0088
ASP 92
0.0196
ALA 93
0.0277
VAL 94
0.0277
ARG 95
0.0181
ARG 96
0.0140
CYS 97
0.0176
ALA 98
0.0141
LEU 99
0.0173
ILE 100
0.0146
ASN 101
0.0132
MET 102
0.0106
VAL 103
0.0102
PHE 104
0.0130
GLN 105
0.0132
MET 106
0.0096
GLY 107
0.0085
GLU 108
0.0147
THR 109
0.0108
GLY 110
0.0085
VAL 111
0.0117
ALA 112
0.0181
GLY 113
0.0178
PHE 114
0.0132
THR 115
0.0193
ASN 116
0.0200
SER 117
0.0179
LEU 118
0.0174
ARG 119
0.0161
MET 120
0.0156
LEU 121
0.0162
GLN 122
0.0087
GLN 123
0.0128
LYS 124
0.0193
ARG 125
0.0188
TRP 126
0.0243
ASP 127
0.0236
GLU 128
0.0170
ALA 129
0.0188
ALA 130
0.0147
VAL 131
0.0149
ASN 132
0.0146
LEU 133
0.0013
ALA 134
0.0123
LYS 135
0.0102
SER 136
0.0187
ARG 137
0.0207
TRP 138
0.0177
TYR 139
0.0186
ASN 140
0.0109
GLN 141
0.0092
THR 142
0.0065
PRO 143
0.0149
ASN 144
0.0235
ARG 145
0.0169
ALA 146
0.0203
LYS 147
0.0280
ARG 148
0.0247
VAL 149
0.0187
ILE 150
0.0249
THR 151
0.0327
THR 152
0.0217
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.