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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 = 0.0937
GLU 11
0.0467
LYS 12
0.0279
ALA 13
0.0152
VAL 14
0.0169
GLY 15
0.0184
THR 16
0.0132
TRP 17
0.0057
LYS 18
0.0089
ILE 19
0.0131
ALA 20
0.0176
ASP 21
0.0110
SER 22
0.0077
HIS 23
0.0177
ASN 24
0.0073
GLU 25
0.0041
GLY 26
0.0177
GLU 27
0.0110
SER 28
0.0188
PRO 29
0.0141
LYS 30
0.0207
ALA 31
0.0209
ASN 32
0.0159
GLY 33
0.0242
ALA 34
0.0250
PRO 35
0.0416
LYS 36
0.0469
GLU 37
0.0489
SER 38
0.0349
SER 39
0.0328
ASP 40
0.0475
GLY 41
0.0278
THR 42
0.0186
ASP 43
0.0209
ALA 44
0.0294
LEU 45
0.0055
THR 46
0.0255
GLU 47
0.0248
THR 48
0.0144
SER 49
0.0054
TYR 50
0.0085
THR 51
0.0192
SER 52
0.0262
GLN 53
0.0383
LYS 54
0.0196
ASP 55
0.0135
GLY 56
0.0299
ASP 57
0.0134
LYS 58
0.0104
VAL 59
0.0151
THR 60
0.0209
LEU 61
0.0190
LYS 62
0.0135
SER 63
0.0203
GLU 64
0.0122
VAL 65
0.0118
GLY 66
0.0100
PRO 67
0.0363
PRO 68
0.0359
MET 69
0.0163
ASN 70
0.0452
ARG 71
0.0494
GLY 72
0.0367
LEU 73
0.0790
GLN 74
0.0496
SER 75
0.0212
LYS 76
0.0069
ARG 77
0.0097
LYS 78
0.0146
LEU 79
0.0142
GLY 80
0.0130
GLU 81
0.0167
GLU 82
0.0197
VAL 83
0.0157
ASP 84
0.0217
GLN 85
0.0121
ASN 86
0.0249
THR 87
0.0206
ALA 88
0.0217
ASN 89
0.0263
LEU 90
0.0188
SER 91
0.0236
LYS 92
0.0300
GLY 93
0.0269
VAL 94
0.0153
LYS 95
0.0162
SER 96
0.0115
VAL 97
0.0115
VAL 98
0.0096
ASN 99
0.0102
LEU 100
0.0140
VAL 101
0.0331
GLY 102
0.0558
GLU 103
0.0151
LYS 104
0.0271
HIS 105
0.0156
VAL 106
0.0153
LYS 107
0.0077
VAL 108
0.0144
GLN 109
0.0116
LYS 110
0.0089
TRP 111
0.0112
ASP 112
0.0163
GLY 113
0.0351
LYS 114
0.0113
GLU 115
0.0151
THR 116
0.0388
THR 117
0.0331
PHE 118
0.0286
VAL 119
0.0093
MET 120
0.0116
GLU 121
0.0274
ILE 122
0.0343
LYS 123
0.0168
ASP 124
0.0402
GLY 125
0.0599
LYS 126
0.0221
ASN 127
0.0141
VAL 128
0.0136
TYR 129
0.0060
THR 130
0.0200
HIS 131
0.0387
THR 132
0.0443
MET 133
0.0368
GLY 134
0.0648
ASP 135
0.0937
VAL 136
0.0364
VAL 137
0.0345
ALA 138
0.0166
VAL 139
0.0086
ASN 140
0.0076
SER 141
0.0097
TYR 142
0.0090
ARG 143
0.0131
ARG 144
0.0158
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.