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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 = 0.0739
LEU 1
0.0075
PRO 2
0.0274
VAL 3
0.0215
GLU 4
0.0229
ASP 5
0.0099
ALA 6
0.0251
ASP 7
0.0210
SER 8
0.0188
SER 9
0.0061
VAL 10
0.0256
GLY 11
0.0094
GLN 12
0.0456
LEU 13
0.0167
GLN 14
0.0175
GLY 15
0.0556
ARG 16
0.0387
GLY 17
0.0658
ASN 18
0.0645
PRO 19
0.0467
TYR 20
0.0423
CYS 21
0.0218
VAL 22
0.0261
PHE 23
0.0241
PRO 24
0.0398
GLY 25
0.0271
ARG 26
0.0203
ARG 27
0.0172
THR 28
0.0159
SER 29
0.0158
SER 30
0.0269
THR 31
0.0105
SER 32
0.0172
PHE 33
0.0288
THR 34
0.0285
THR 35
0.0308
SER 36
0.0381
PHE 37
0.0224
SER 38
0.0165
THR 39
0.0116
GLU 40
0.0158
PRO 41
0.0171
LEU 42
0.0245
GLY 43
0.0272
TYR 44
0.0293
ALA 45
0.0222
ARG 46
0.0177
MET 47
0.0204
LEU 48
0.0262
HIS 49
0.0393
ARG 50
0.0205
ASP 51
0.0163
PRO 52
0.0057
PRO 53
0.0203
TYR 54
0.0139
GLU 55
0.0133
ARG 56
0.0258
ALA 57
0.0318
GLY 58
0.0332
ASN 59
0.0089
SER 60
0.0264
GLY 61
0.0300
LEU 62
0.0219
ASN 63
0.0186
HIS 64
0.0175
ARG 65
0.0057
ILE 66
0.0056
TYR 67
0.0176
GLU 68
0.0175
ARG 69
0.0232
SER 70
0.0279
ARG 71
0.0353
VAL 72
0.0538
GLY 73
0.0668
GLY 74
0.0287
LEU 75
0.0090
ARG 76
0.0167
THR 77
0.0172
VAL 78
0.0175
ILE 79
0.0121
ASP 80
0.0142
VAL 81
0.0108
ALA 82
0.0160
PRO 83
0.0255
PRO 84
0.0512
ASP 85
0.0471
GLY 86
0.0268
HIS 87
0.0222
GLN 88
0.0358
ALA 89
0.0201
ILE 90
0.0283
ALA 91
0.0281
ASN 92
0.0196
TYR 93
0.0224
GLU 94
0.0189
ILE 95
0.0088
GLU 96
0.0092
VAL 97
0.0169
ARG 98
0.0221
ARG 99
0.0234
ILE 100
0.0124
PRO 101
0.0118
VAL 102
0.0360
ALA 103
0.0739
THR 104
0.0244
PRO 105
0.0213
ASN 106
0.0339
ALA 107
0.0205
ALA 108
0.0703
GLY 109
0.0302
ASP 110
0.0230
CYS 111
0.0095
PHE 112
0.0195
HIS 113
0.0160
THR 114
0.0210
ALA 115
0.0106
ARG 116
0.0185
LEU 117
0.0230
SER 118
0.0245
THR 119
0.0251
GLY 120
0.0312
SER 121
0.0325
ARG 122
0.0238
GLY 123
0.0174
PRO 124
0.0197
ALA 125
0.0104
THR 126
0.0162
ILE 127
0.0158
SER 128
0.0188
TRP 129
0.0223
ASP 130
0.0216
ALA 131
0.0201
ASP 132
0.0259
ALA 133
0.0172
SER 134
0.0256
TYR 135
0.0065
THR 136
0.0178
TYR 137
0.0202
TYR 138
0.0301
LEU 139
0.0222
THR 140
0.0110
ILE 141
0.0183
SER 142
0.0133
GLU 143
0.0255
ASP 144
0.0288
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.