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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 = 0.0733
ILE 1
0.0275
PRO 2
0.0350
ASP 3
0.0305
SER 4
0.0400
GLY 5
0.0524
VAL 6
0.0505
SER 7
0.0590
THR 8
0.0458
GLY 9
0.0630
THR 10
0.0610
LYS 11
0.0619
ASP 12
0.0709
LEU 13
0.0427
SER 14
0.0733
LYS 15
0.0697
ARG 16
0.0292
ASP 17
0.0399
ASP 18
0.0257
ALA 19
0.0191
TYR 20
0.0163
ILE 21
0.0223
PHE 22
0.0233
ASP 23
0.0252
VAL 24
0.0216
THR 25
0.0161
PHE 26
0.0078
ARG 27
0.0035
VAL 28
0.0134
GLY 29
0.0294
PRO 30
0.0444
ALA 31
0.0493
GLY 32
0.0565
ALA 33
0.0505
ASN 34
0.0445
VAL 35
0.0315
ALA 36
0.0273
PRO 37
0.0104
PHE 38
0.0129
SER 39
0.0138
GLY 40
0.0183
SER 41
0.0215
VAL 42
0.0209
TYR 43
0.0188
VAL 44
0.0140
GLN 45
0.0132
ASP 46
0.0190
GLY 47
0.0116
LEU 48
0.0115
THR 49
0.0136
PRO 50
0.0160
LEU 51
0.0175
VAL 52
0.0203
ARG 53
0.0177
SER 54
0.0186
GLY 55
0.0164
SER 56
0.0215
GLY 57
0.0199
SER 58
0.0154
SER 59
0.0198
ILE 60
0.0209
SER 61
0.0256
ASP 62
0.0275
ARG 63
0.0300
GLY 64
0.0244
TYR 65
0.0162
ASN 66
0.0091
ALA 67
0.0036
PHE 68
0.0071
ARG 69
0.0087
GLY 70
0.0142
ILE 71
0.0202
VAL 72
0.0212
TYR 73
0.0213
PHE 74
0.0170
THR 75
0.0129
PHE 76
0.0107
THR 77
0.0167
HIS 78
0.0287
GLY 79
0.0378
TYR 80
0.0400
ASN 81
0.0347
GLN 82
0.0334
TYR 83
0.0216
SER 84
0.0066
ALA 85
0.0048
SER 86
0.0133
THR 87
0.0183
ARG 88
0.0219
PHE 89
0.0205
GLY 90
0.0170
VAL 91
0.0136
TYR 92
0.0083
VAL 93
0.0028
ASP 94
0.0121
THR 95
0.0121
GLY 96
0.0124
LEU 97
0.0155
ILE 98
0.0188
VAL 99
0.0197
ASP 100
0.0202
SER 101
0.0192
ASN 102
0.0230
GLY 103
0.0216
ARG 104
0.0234
PRO 105
0.0206
ILE 106
0.0233
TYR 107
0.0270
GLY 108
0.0290
THR 109
0.0225
ALA 110
0.0220
PRO 111
0.0195
ARG 112
0.0228
LYS 113
0.0188
ALA 114
0.0199
CYS 115
0.0167
ILE 116
0.0170
ASP 117
0.0135
TYR 118
0.0134
SER 119
0.0181
PRO 120
0.0323
HIS 121
0.0416
GLY 122
0.0528
PRO 123
0.0619
THR 124
0.0572
ASP 125
0.0396
VAL 126
0.0295
CYS 127
0.0127
SER 128
0.0121
VAL 129
0.0157
THR 130
0.0212
ILE 131
0.0246
THR 132
0.0283
ARG 133
0.0279
SER 134
0.0299
LYS 135
0.0468
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.