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 = 0.1010
MET 1
0.0459
ALA 2
0.0289
GLU 3
0.0262
ALA 4
0.0248
LEU 5
0.0176
PHE 6
0.0172
LYS 7
0.0190
GLU 8
0.0150
ILE 9
0.0136
ASP 10
0.0170
VAL 11
0.0273
ASN 12
0.0269
GLY 13
0.0116
ASP 14
0.0228
GLY 15
0.0131
ALA 16
0.0126
VAL 17
0.0137
SER 18
0.0203
TYR 19
0.0097
GLU 20
0.0231
GLU 21
0.0163
VAL 22
0.0041
LYS 23
0.0110
ALA 24
0.0134
PHE 25
0.0083
VAL 26
0.0197
SER 27
0.0106
LYS 28
0.0246
LYS 29
0.0256
ARG 30
0.0342
ALA 31
0.0183
ILE 32
0.0137
LYS 33
0.0297
ASN 34
0.0459
GLU 35
0.0214
GLN 36
0.0141
LEU 37
0.0132
LEU 38
0.0117
GLN 39
0.0141
LEU 40
0.0134
ILE 41
0.0178
PHE 42
0.0198
LYS 43
0.0197
SER 44
0.0163
ILE 45
0.0161
ASP 46
0.0174
ALA 47
0.0136
ASP 48
0.0327
GLY 49
0.0401
ASN 50
0.0489
GLY 51
0.0238
GLU 52
0.0259
ILE 53
0.0230
ASP 54
0.0222
GLN 55
0.0094
ASN 56
0.0058
GLU 57
0.0141
PHE 58
0.0180
ALA 59
0.0230
LYS 60
0.0346
PHE 61
0.0380
TYR 62
0.0362
GLY 63
0.0401
SER 64
0.0386
ILE 65
0.0283
GLN 66
0.0307
GLY 67
0.1010
GLN 68
0.0135
ASP 69
0.0371
LEU 70
0.0302
SER 71
0.0409
ASP 72
0.0371
ASP 73
0.0246
LYS 74
0.0291
ILE 75
0.0246
GLY 76
0.0197
LEU 77
0.0194
LYS 78
0.0165
VAL 79
0.0225
LEU 80
0.0174
TYR 81
0.0093
LYS 82
0.0203
LEU 83
0.0203
MET 84
0.0125
ASP 85
0.0164
VAL 86
0.0200
ASP 87
0.0281
GLY 88
0.0215
ASP 89
0.0184
GLY 90
0.0130
LYS 91
0.0102
LEU 92
0.0131
THR 93
0.0237
LYS 94
0.0197
GLU 95
0.0180
GLU 96
0.0152
VAL 97
0.0100
THR 98
0.0162
SER 99
0.0307
PHE 100
0.0126
PHE 101
0.0149
LYS 102
0.0152
LYS 103
0.0208
HIS 104
0.0068
GLY 105
0.0241
ILE 106
0.0224
GLU 107
0.0256
LYS 108
0.0335
VAL 109
0.0282
ALA 110
0.0133
GLU 111
0.0062
GLN 112
0.0145
VAL 113
0.0236
MET 114
0.0219
LYS 115
0.0231
ALA 116
0.0232
ASP 117
0.0317
ALA 118
0.0326
ASN 119
0.0379
GLY 120
0.0429
ASP 121
0.0274
GLY 122
0.0233
TYR 123
0.0214
ILE 124
0.0184
THR 125
0.0139
LEU 126
0.0052
GLU 127
0.0114
GLU 128
0.0141
PHE 129
0.0126
LEU 130
0.0206
GLU 131
0.0216
PHE 132
0.0214
SER 133
0.0336
LEU 134
0.0280
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).
Last modification: April 8th, 2025.