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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 = 0.1018
GLY 1
0.0079
SER 2
0.0774
PRO 1
0.0409
GLN 2
0.0405
ALA 3
0.0429
ILE 4
0.0353
LYS 5
0.0268
CYS 6
0.0177
VAL 7
0.0097
VAL 8
0.0055
VAL 9
0.0026
GLY 10
0.0024
ASP 11
0.0055
GLY 12
0.0124
ALA 13
0.0503
VAL 14
0.0151
GLY 15
0.0200
LYS 16
0.0187
THR 17
0.0270
CYS 18
0.0215
LEU 19
0.0203
LEU 20
0.0224
ILE 21
0.0233
SER 22
0.0140
TYR 23
0.0176
THR 24
0.0209
THR 25
0.0232
ASN 26
0.0212
ALA 27
0.0143
PHE 28
0.0096
PRO 29
0.0206
GLY 30
0.1018
GLU 31
0.0175
TYR 32
0.0958
ILE 33
0.0427
PRO 34
0.0521
THR 35
0.0248
VAL 36
0.0140
PHE 37
0.0181
ASP 38
0.0313
ASN 39
0.0201
TYR 40
0.0192
SER 41
0.0157
ALA 42
0.0205
ASN 43
0.0242
VAL 44
0.0147
MET 45
0.0102
VAL 46
0.0105
ASP 47
0.0273
GLY 48
0.0508
LYS 49
0.0264
PRO 50
0.0308
VAL 51
0.0263
ASN 52
0.0286
LEU 53
0.0263
GLY 54
0.0238
LEU 55
0.0096
TRP 56
0.0041
ASP 57
0.0146
THR 58
0.0054
ALA 59
0.0028
GLY 60
0.0047
GLN 61
0.0155
GLU 62
0.0139
ASP 63
0.0319
TYR 64
0.0150
ASP 65
0.0132
ARG 66
0.0175
LEU 67
0.0116
ARG 68
0.0086
PRO 69
0.0152
LEU 70
0.0233
SER 71
0.0062
TYR 72
0.0090
PRO 73
0.0140
GLN 74
0.0243
THR 75
0.0182
ASP 76
0.0238
VAL 77
0.0161
SER 78
0.0085
LEU 79
0.0026
ILE 80
0.0061
CYS 81
0.0057
PHE 82
0.0065
SER 83
0.0104
LEU 84
0.0119
VAL 85
0.0129
SER 86
0.0079
PRO 87
0.0117
ALA 88
0.0115
SER 89
0.0042
PHE 90
0.0062
GLU 91
0.0123
ASN 92
0.0084
VAL 93
0.0066
ARG 94
0.0101
ALA 95
0.0121
LYS 96
0.0035
TRP 97
0.0023
TYR 98
0.0095
PRO 99
0.0077
GLU 100
0.0053
VAL 101
0.0023
ARG 102
0.0120
HIS 103
0.0142
HIS 104
0.0059
CYS 105
0.0073
PRO 106
0.0293
ASN 107
0.0202
THR 108
0.0048
PRO 109
0.0121
ILE 110
0.0115
ILE 111
0.0111
LEU 112
0.0123
VAL 113
0.0121
GLY 114
0.0146
THR 115
0.0108
LYS 116
0.0068
LEU 117
0.0100
ASP 118
0.0114
LEU 119
0.0122
ARG 120
0.0081
ASP 121
0.0112
ASP 122
0.0210
LYS 123
0.0305
ASP 124
0.0277
THR 125
0.0258
ILE 126
0.0342
GLU 127
0.0412
LYS 128
0.0471
LEU 129
0.0279
LYS 130
0.0360
GLU 131
0.0383
LYS 132
0.0144
LYS 133
0.0212
LEU 134
0.0198
THR 135
0.0244
PRO 136
0.0137
ILE 137
0.0094
THR 138
0.0178
TYR 139
0.0231
PRO 140
0.0226
GLN 141
0.0131
GLY 142
0.0104
LEU 143
0.0096
ALA 144
0.0042
MET 145
0.0104
ALA 146
0.0133
LYS 147
0.0131
GLU 148
0.0153
ILE 149
0.0155
GLY 150
0.0186
ALA 151
0.0162
VAL 152
0.0160
LYS 153
0.0128
TYR 154
0.0140
LEU 155
0.0167
GLU 156
0.0307
CYS 157
0.0244
SER 158
0.0120
ALA 159
0.0119
LEU 160
0.0220
THR 161
0.0424
GLN 162
0.0206
ARG 163
0.0450
GLY 164
0.0286
LEU 165
0.0140
LYS 166
0.0100
THR 167
0.0085
VAL 168
0.0090
PHE 169
0.0044
ASP 170
0.0133
GLU 171
0.0147
ALA 172
0.0148
ILE 173
0.0163
ARG 174
0.0193
ALA 175
0.0181
VAL 176
0.0203
LEU 177
0.0130
CYS 178
0.0131
PRO 179
0.0132
PRO 180
0.0462
PRO 181
0.0327
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.