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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 = 0.0679
GLY 1
0.0350
ARG 2
0.0120
ILE 3
0.0202
ALA 4
0.0325
SER 5
0.0573
ILE 6
0.0220
PRO 7
0.0337
GLY 8
0.0207
GLU 9
0.0140
ALA 10
0.0231
GLU 11
0.0187
TYR 12
0.0096
LEU 13
0.0325
GLY 14
0.0571
ARG 15
0.0213
GLY 16
0.0149
VAL 17
0.0134
SER 18
0.0161
TYR 19
0.0090
CYS 20
0.0048
ALA 21
0.0114
THR 22
0.0214
CYS 23
0.0210
ASP 24
0.0182
GLY 25
0.0223
ALA 26
0.0256
PHE 27
0.0270
TYR 28
0.0152
ARG 29
0.0132
ASN 30
0.0074
ARG 31
0.0076
GLU 32
0.0087
VAL 33
0.0107
VAL 34
0.0110
VAL 35
0.0065
VAL 36
0.0052
GLY 37
0.0189
LEU 38
0.0291
ASN 39
0.0175
PRO 40
0.0243
GLU 41
0.0367
ALA 42
0.0091
VAL 43
0.0192
GLU 44
0.0497
GLU 45
0.0169
ALA 46
0.0116
GLN 47
0.0122
VAL 48
0.0165
LEU 49
0.0072
THR 50
0.0240
LYS 51
0.0239
PHE 52
0.0106
ALA 53
0.0080
SER 54
0.0093
THR 55
0.0229
VAL 56
0.0211
HIS 57
0.0261
TRP 58
0.0256
ILE 59
0.0161
THR 60
0.0275
PRO 61
0.0228
LYS 62
0.0057
ASP 63
0.0387
PRO 64
0.0443
HIS 65
0.0528
THR 66
0.0390
LEU 67
0.0140
ASP 68
0.0284
GLY 69
0.0333
HIS 70
0.0322
ALA 71
0.0287
ASP 72
0.0107
GLU 73
0.0330
LEU 74
0.0117
LEU 75
0.0361
ALA 76
0.0486
HIS 77
0.0305
PRO 78
0.0393
SER 79
0.0150
VAL 80
0.0209
LYS 81
0.0315
LEU 82
0.0265
TRP 83
0.0280
GLU 84
0.0158
LYS 85
0.0215
THR 86
0.0151
ARG 87
0.0048
LEU 88
0.0035
ILE 89
0.0124
ARG 90
0.0194
ILE 91
0.0141
LYS 92
0.0159
GLY 93
0.0184
GLU 94
0.0202
GLU 95
0.0531
ALA 96
0.0292
GLY 97
0.0199
VAL 98
0.0096
THR 99
0.0425
ALA 100
0.0484
VAL 101
0.0297
GLU 102
0.0132
VAL 103
0.0092
ARG 104
0.0071
HIS 105
0.0174
PRO 106
0.0230
GLY 107
0.0506
GLU 108
0.0088
SER 109
0.0313
ASP 110
0.0195
SER 111
0.0079
GLN 112
0.0143
GLU 113
0.0340
LEU 114
0.0262
LEU 115
0.0453
ALA 116
0.0290
GLU 117
0.0170
GLY 118
0.0172
VAL 119
0.0099
PHE 120
0.0137
VAL 121
0.0122
TYR 122
0.0119
LEU 123
0.0155
GLN 124
0.0679
GLY 125
0.0347
SER 126
0.0176
LYS 127
0.0168
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.