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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 = 0.0996
GLY 1
0.0996
ARG 2
0.0267
ILE 3
0.0546
ALA 4
0.0511
SER 5
0.0310
ILE 6
0.0189
PRO 7
0.0262
GLY 8
0.0316
GLU 9
0.0275
ALA 10
0.0347
GLU 11
0.0206
TYR 12
0.0079
LEU 13
0.0161
GLY 14
0.0406
ARG 15
0.0220
GLY 16
0.0165
VAL 17
0.0147
SER 18
0.0117
TYR 19
0.0110
CYS 20
0.0381
ALA 21
0.0172
THR 22
0.0410
CYS 23
0.0249
ASP 24
0.0229
GLY 25
0.0232
ALA 26
0.0325
PHE 27
0.0418
TYR 28
0.0244
ARG 29
0.0233
ASN 30
0.0156
ARG 31
0.0225
GLU 32
0.0195
VAL 33
0.0097
VAL 34
0.0088
VAL 35
0.0038
VAL 36
0.0068
GLY 37
0.0055
LEU 38
0.0158
ASN 39
0.0160
PRO 40
0.0168
GLU 41
0.0154
ALA 42
0.0120
VAL 43
0.0101
GLU 44
0.0108
GLU 45
0.0125
ALA 46
0.0070
GLN 47
0.0124
VAL 48
0.0109
LEU 49
0.0073
THR 50
0.0248
LYS 51
0.0560
PHE 52
0.0184
ALA 53
0.0213
SER 54
0.0205
THR 55
0.0050
VAL 56
0.0101
HIS 57
0.0076
TRP 58
0.0043
ILE 59
0.0088
THR 60
0.0192
PRO 61
0.0273
LYS 62
0.0323
ASP 63
0.0367
PRO 64
0.0251
HIS 65
0.0136
THR 66
0.0081
LEU 67
0.0155
ASP 68
0.0251
GLY 69
0.0166
HIS 70
0.0176
ALA 71
0.0170
ASP 72
0.0167
GLU 73
0.0217
LEU 74
0.0140
LEU 75
0.0155
ALA 76
0.0258
HIS 77
0.0161
PRO 78
0.0206
SER 79
0.0164
VAL 80
0.0188
LYS 81
0.0168
LEU 82
0.0069
TRP 83
0.0120
GLU 84
0.0193
LYS 85
0.0203
THR 86
0.0152
ARG 87
0.0022
LEU 88
0.0043
ILE 89
0.0189
ARG 90
0.0185
ILE 91
0.0190
LYS 92
0.0204
GLY 93
0.0252
GLU 94
0.0384
GLU 95
0.0342
ALA 96
0.0449
GLY 97
0.0181
VAL 98
0.0173
THR 99
0.0271
ALA 100
0.0240
VAL 101
0.0145
GLU 102
0.0081
VAL 103
0.0106
ARG 104
0.0107
HIS 105
0.0067
PRO 106
0.0112
GLY 107
0.0157
GLU 108
0.0106
SER 109
0.0144
ASP 110
0.0168
SER 111
0.0343
GLN 112
0.0256
GLU 113
0.0155
LEU 114
0.0149
LEU 115
0.0325
ALA 116
0.0198
GLU 117
0.0159
GLY 118
0.0118
VAL 119
0.0120
PHE 120
0.0043
VAL 121
0.0072
TYR 122
0.0081
LEU 123
0.0139
GLN 124
0.0636
GLY 125
0.0545
SER 126
0.0273
LYS 127
0.0390
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.