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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 = 0.0886
GLU 11
0.0345
GLY 12
0.0886
LEU 13
0.0354
ARG 14
0.0252
LEU 15
0.0192
LYS 16
0.0292
ILE 17
0.0145
TYR 18
0.0186
LYS 19
0.0038
ASP 20
0.0111
THR 21
0.0469
GLU 22
0.0128
GLY 23
0.0145
TYR 24
0.0052
TYR 25
0.0110
THR 26
0.0080
ILE 27
0.0089
GLY 28
0.0048
ILE 29
0.0094
GLY 30
0.0101
HIS 31
0.0168
LEU 32
0.0185
LEU 33
0.0159
THR 34
0.0074
LYS 35
0.0175
SER 36
0.0142
PRO 37
0.0118
SER 38
0.0238
LEU 39
0.0338
ASN 40
0.0441
ALA 41
0.0190
ALA 42
0.0116
LYS 43
0.0232
SER 44
0.0145
GLU 45
0.0116
LEU 46
0.0120
ASP 47
0.0056
LYS 48
0.0209
ALA 49
0.0165
ILE 50
0.0266
GLY 51
0.0346
ARG 52
0.0287
ASN 53
0.0363
CYS 54
0.0190
ASN 55
0.0463
GLY 56
0.0127
VAL 57
0.0229
ILE 58
0.0190
THR 59
0.0266
LYS 60
0.0463
ASP 61
0.0359
GLU 62
0.0132
ALA 63
0.0086
GLU 64
0.0207
LYS 65
0.0351
LEU 66
0.0086
PHE 67
0.0215
ASN 68
0.0305
GLN 69
0.0194
ASP 70
0.0533
VAL 71
0.0649
ASP 72
0.0458
ALA 73
0.0463
ALA 74
0.0419
VAL 75
0.0353
ARG 76
0.0070
GLY 77
0.0217
ILE 78
0.0132
LEU 79
0.0153
ARG 80
0.0229
ASN 81
0.0073
ALA 82
0.0082
LYS 83
0.0140
LEU 84
0.0108
LYS 85
0.0148
PRO 86
0.0180
VAL 87
0.0151
TYR 88
0.0129
ASP 89
0.0085
SER 90
0.0068
LEU 91
0.0073
ASP 92
0.0291
ALA 93
0.0405
VAL 94
0.0476
ARG 95
0.0317
ARG 96
0.0225
CYS 97
0.0271
ALA 98
0.0330
LEU 99
0.0213
ILE 100
0.0113
ASN 101
0.0096
MET 102
0.0151
VAL 103
0.0137
PHE 104
0.0245
GLN 105
0.0162
MET 106
0.0242
GLY 107
0.0296
GLU 108
0.0144
THR 109
0.0222
GLY 110
0.0189
VAL 111
0.0117
ALA 112
0.0070
GLY 113
0.0134
PHE 114
0.0118
THR 115
0.0162
ASN 116
0.0139
SER 117
0.0079
LEU 118
0.0021
ARG 119
0.0104
MET 120
0.0068
LEU 121
0.0064
GLN 122
0.0072
GLN 123
0.0050
LYS 124
0.0058
ARG 125
0.0101
TRP 126
0.0049
ASP 127
0.0070
GLU 128
0.0128
ALA 129
0.0069
ALA 130
0.0091
VAL 131
0.0177
ASN 132
0.0064
LEU 133
0.0026
ALA 134
0.0106
LYS 135
0.0132
SER 136
0.0200
ARG 137
0.0209
TRP 138
0.0156
TYR 139
0.0123
ASN 140
0.0170
GLN 141
0.0075
THR 142
0.0178
PRO 143
0.0135
ASN 144
0.0234
ARG 145
0.0092
ALA 146
0.0112
LYS 147
0.0159
ARG 148
0.0247
VAL 149
0.0236
ILE 150
0.0192
THR 151
0.0260
THR 152
0.0295
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.