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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 = 0.1069
MET 1
0.0199
ILE 2
0.0082
SER 3
0.0101
LEU 4
0.0063
ILE 5
0.0070
ALA 6
0.0084
ALA 7
0.0117
LEU 8
0.0192
ALA 9
0.0214
VAL 10
0.0206
ASP 11
0.0289
ARG 12
0.0229
VAL 13
0.0259
ILE 14
0.0261
GLY 15
0.0554
PRO 21
0.0399
TRP 22
0.0231
ASN 23
0.0246
LEU 24
0.0126
PRO 25
0.0206
ALA 26
0.0195
ASP 27
0.0147
LEU 28
0.0279
ALA 29
0.0342
TRP 30
0.0150
PHE 31
0.0051
LYS 32
0.0018
ARG 33
0.0170
ASN 34
0.0215
THR 35
0.0216
LEU 36
0.0208
ASP 37
0.0087
LYS 38
0.0197
PRO 39
0.0236
VAL 40
0.0189
ILE 41
0.0130
MET 42
0.0105
GLY 43
0.0062
ARG 44
0.0009
HIS 45
0.0025
THR 46
0.0072
TRP 47
0.0066
GLU 48
0.0144
SER 49
0.0248
ILE 50
0.0080
GLY 51
0.0128
ARG 52
0.0226
PRO 53
0.0113
LEU 54
0.0195
PRO 55
0.0477
GLY 56
0.0455
ARG 57
0.0256
LYS 58
0.0326
ASN 59
0.0176
ILE 60
0.0176
ILE 61
0.0074
LEU 62
0.0077
SER 63
0.0093
SER 64
0.0081
GLN 65
0.0096
PRO 66
0.0274
GLY 67
0.0294
THR 68
0.0275
ASP 69
0.0210
ASP 70
0.0297
ARG 71
0.0248
VAL 72
0.0076
THR 73
0.0199
TRP 74
0.0082
VAL 75
0.0148
LYS 76
0.0277
SER 77
0.0338
VAL 78
0.0244
ASP 79
0.0372
GLU 80
0.0208
ALA 81
0.0132
ILE 82
0.0171
ALA 83
0.0192
ALA 84
0.0220
CYS 85
0.0201
GLY 86
0.0181
ASP 87
0.0310
VAL 88
0.0160
PRO 89
0.0682
GLU 90
0.0170
ILE 91
0.0106
MET 92
0.0154
VAL 93
0.0108
ILE 94
0.0138
GLY 95
0.0120
GLY 96
0.0133
GLY 97
0.0150
ARG 98
0.0186
VAL 99
0.0041
TYR 100
0.0079
GLU 101
0.0074
GLN 102
0.0061
PHE 103
0.0025
LEU 104
0.0048
PRO 105
0.0049
LYS 106
0.0127
ALA 107
0.0060
GLN 108
0.0091
LYS 109
0.0123
LEU 110
0.0111
TYR 111
0.0129
LEU 112
0.0091
THR 113
0.0072
HIS 114
0.0086
ILE 115
0.0137
ASP 116
0.0244
ALA 117
0.0229
GLU 118
0.0338
VAL 119
0.0208
GLU 120
0.0252
GLY 121
0.0282
ASP 122
0.0480
THR 123
0.0274
HIS 124
0.0147
PHE 125
0.0097
PRO 126
0.0103
ASP 127
0.0144
TYR 128
0.0119
GLU 129
0.0146
PRO 130
0.0170
ASP 131
0.0210
ASP 132
0.0163
TRP 133
0.0102
GLU 134
0.0427
SER 135
0.0339
VAL 136
0.0316
PHE 137
0.0290
SER 138
0.0333
GLU 139
0.0215
PHE 140
0.0329
HIS 141
0.0199
ASP 142
0.0307
ALA 143
0.0363
ASP 144
0.0454
ALA 145
0.1069
GLN 146
0.0232
ASN 147
0.0329
SER 148
0.0320
HIS 149
0.0156
SER 150
0.0142
TYR 151
0.0153
CYS 152
0.0218
PHE 153
0.0220
GLU 154
0.0234
ILE 155
0.0167
LEU 156
0.0107
GLU 157
0.0183
ARG 158
0.0163
ARG 159
0.0273
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.