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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 = 0.1147
GLY 1
0.1128
ARG 2
0.0433
ILE 3
0.0226
ALA 4
0.0450
SER 5
0.0360
ILE 6
0.0255
PRO 7
0.0271
GLY 8
0.0191
GLU 9
0.0243
ALA 10
0.0315
GLU 11
0.0288
TYR 12
0.0269
LEU 13
0.0262
GLY 14
0.0447
ARG 15
0.0378
GLY 16
0.0194
VAL 17
0.0116
SER 18
0.0046
TYR 19
0.0174
CYS 20
0.0153
ALA 21
0.0088
THR 22
0.0030
CYS 23
0.0319
ASP 24
0.0108
GLY 25
0.0123
ALA 26
0.0108
PHE 27
0.0308
TYR 28
0.0272
ARG 29
0.0205
ASN 30
0.0241
ARG 31
0.0136
GLU 32
0.0112
VAL 33
0.0139
VAL 34
0.0152
VAL 35
0.0167
VAL 36
0.0139
GLY 37
0.0170
LEU 38
0.0154
ASN 39
0.0195
PRO 40
0.0125
GLU 41
0.0135
ALA 42
0.0170
VAL 43
0.0114
GLU 44
0.0176
GLU 45
0.0105
ALA 46
0.0127
GLN 47
0.0286
VAL 48
0.0202
LEU 49
0.0118
THR 50
0.0148
LYS 51
0.0308
PHE 52
0.0138
ALA 53
0.0159
SER 54
0.0111
THR 55
0.0196
VAL 56
0.0164
HIS 57
0.0289
TRP 58
0.0235
ILE 59
0.0140
THR 60
0.0049
PRO 61
0.0199
LYS 62
0.0172
ASP 63
0.0139
PRO 64
0.0119
HIS 65
0.0082
THR 66
0.0185
LEU 67
0.0202
ASP 68
0.0204
GLY 69
0.0079
HIS 70
0.0171
ALA 71
0.0264
ASP 72
0.0444
GLU 73
0.0345
LEU 74
0.0246
LEU 75
0.0438
ALA 76
0.0465
HIS 77
0.0219
PRO 78
0.0223
SER 79
0.0297
VAL 80
0.0321
LYS 81
0.0423
LEU 82
0.0227
TRP 83
0.0147
GLU 84
0.0092
LYS 85
0.0190
THR 86
0.0216
ARG 87
0.0288
LEU 88
0.0321
ILE 89
0.0188
ARG 90
0.0162
ILE 91
0.0185
LYS 92
0.0119
GLY 93
0.0176
GLU 94
0.0264
GLU 95
0.0720
ALA 96
0.0364
GLY 97
0.0222
VAL 98
0.0141
THR 99
0.0194
ALA 100
0.0138
VAL 101
0.0148
GLU 102
0.0196
VAL 103
0.0096
ARG 104
0.0138
HIS 105
0.0167
PRO 106
0.0192
GLY 107
0.1147
GLU 108
0.0246
SER 109
0.0391
ASP 110
0.0228
SER 111
0.0160
GLN 112
0.0063
GLU 113
0.0286
LEU 114
0.0176
LEU 115
0.0282
ALA 116
0.0110
GLU 117
0.0211
GLY 118
0.0178
VAL 119
0.0091
PHE 120
0.0113
VAL 121
0.0079
TYR 122
0.0160
LEU 123
0.0224
GLN 124
0.0142
GLY 125
0.0362
SER 126
0.0100
LYS 127
0.0407
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.