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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 = 0.0795
MET 1
0.0287
ILE 2
0.0079
SER 3
0.0144
LEU 4
0.0100
ILE 5
0.0089
ALA 6
0.0087
ALA 7
0.0106
LEU 8
0.0187
ALA 9
0.0196
VAL 10
0.0204
ASP 11
0.0508
ARG 12
0.0344
VAL 13
0.0218
ILE 14
0.0172
GLY 15
0.0114
PRO 21
0.0414
TRP 22
0.0288
ASN 23
0.0211
LEU 24
0.0112
PRO 25
0.0152
ALA 26
0.0174
ASP 27
0.0130
LEU 28
0.0370
ALA 29
0.0301
TRP 30
0.0155
PHE 31
0.0181
LYS 32
0.0144
ARG 33
0.0158
ASN 34
0.0115
THR 35
0.0067
LEU 36
0.0105
ASP 37
0.0127
LYS 38
0.0109
PRO 39
0.0103
VAL 40
0.0147
ILE 41
0.0229
MET 42
0.0201
GLY 43
0.0210
ARG 44
0.0255
HIS 45
0.0255
THR 46
0.0246
TRP 47
0.0166
GLU 48
0.0439
SER 49
0.0708
ILE 50
0.0145
GLY 51
0.0220
ARG 52
0.0469
PRO 53
0.0291
LEU 54
0.0194
PRO 55
0.0356
GLY 56
0.0188
ARG 57
0.0048
LYS 58
0.0117
ASN 59
0.0149
ILE 60
0.0239
ILE 61
0.0206
LEU 62
0.0202
SER 63
0.0120
SER 64
0.0234
GLN 65
0.0041
PRO 66
0.0401
GLY 67
0.0167
THR 68
0.0281
ASP 69
0.0240
ASP 70
0.0333
ARG 71
0.0410
VAL 72
0.0169
THR 73
0.0191
TRP 74
0.0163
VAL 75
0.0292
LYS 76
0.0344
SER 77
0.0291
VAL 78
0.0307
ASP 79
0.0446
GLU 80
0.0498
ALA 81
0.0406
ILE 82
0.0384
ALA 83
0.0466
ALA 84
0.0377
CYS 85
0.0202
GLY 86
0.0257
ASP 87
0.0440
VAL 88
0.0313
PRO 89
0.0795
GLU 90
0.0242
ILE 91
0.0091
MET 92
0.0093
VAL 93
0.0113
ILE 94
0.0136
GLY 95
0.0163
GLY 96
0.0114
GLY 97
0.0159
ARG 98
0.0164
VAL 99
0.0152
TYR 100
0.0157
GLU 101
0.0184
GLN 102
0.0116
PHE 103
0.0139
LEU 104
0.0152
PRO 105
0.0162
LYS 106
0.0132
ALA 107
0.0170
GLN 108
0.0232
LYS 109
0.0205
LEU 110
0.0167
TYR 111
0.0143
LEU 112
0.0100
THR 113
0.0063
HIS 114
0.0109
ILE 115
0.0150
ASP 116
0.0256
ALA 117
0.0208
GLU 118
0.0296
VAL 119
0.0142
GLU 120
0.0444
GLY 121
0.0203
ASP 122
0.0498
THR 123
0.0188
HIS 124
0.0238
PHE 125
0.0183
PRO 126
0.0228
ASP 127
0.0213
TYR 128
0.0176
GLU 129
0.0190
PRO 130
0.0246
ASP 131
0.0144
ASP 132
0.0116
TRP 133
0.0164
GLU 134
0.0155
SER 135
0.0243
VAL 136
0.0172
PHE 137
0.0201
SER 138
0.0242
GLU 139
0.0155
PHE 140
0.0256
HIS 141
0.0222
ASP 142
0.0279
ALA 143
0.0235
ASP 144
0.0314
ALA 145
0.0507
GLN 146
0.0167
ASN 147
0.0156
SER 148
0.0156
HIS 149
0.0143
SER 150
0.0068
TYR 151
0.0085
CYS 152
0.0143
PHE 153
0.0110
GLU 154
0.0131
ILE 155
0.0124
LEU 156
0.0170
GLU 157
0.0165
ARG 158
0.0197
ARG 159
0.0118
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.