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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 = 0.0799
MET 1
0.0175
SER 2
0.0162
LYS 3
0.0116
LEU 4
0.0205
MET 5
0.0200
ALA 6
0.0191
LYS 7
0.0137
VAL 8
0.0103
THR 9
0.0235
GLY 10
0.0314
ILE 11
0.0197
VAL 12
0.0235
LEU 13
0.0315
PRO 14
0.0276
LYS 15
0.0102
ARG 16
0.0132
LEU 17
0.0206
ARG 18
0.0177
CYS 19
0.0130
GLY 20
0.0338
LYS 21
0.0257
SER 22
0.0122
CYS 23
0.0247
ARG 24
0.0330
LEU 25
0.0187
ARG 26
0.0118
TRP 27
0.0217
MET 28
0.0172
ASN 29
0.0075
TYR 30
0.0058
LEU 31
0.0149
SER 32
0.0154
PRO 33
0.0119
ASN 34
0.0241
VAL 35
0.0145
LYS 36
0.0190
ARG 37
0.0224
GLY 38
0.0229
ASN 39
0.0235
PHE 40
0.0185
THR 41
0.0240
GLU 42
0.0280
GLN 43
0.0217
GLU 44
0.0132
GLU 45
0.0181
ASP 46
0.0231
LEU 47
0.0181
ILE 48
0.0153
ILE 49
0.0200
ARG 50
0.0252
LEU 51
0.0218
HIS 52
0.0210
LYS 53
0.0178
LEU 54
0.0280
LEU 55
0.0278
GLY 56
0.0251
ASN 57
0.0211
ARG 58
0.0236
TRP 59
0.0133
SER 60
0.0189
LEU 61
0.0234
ILE 62
0.0148
ALA 63
0.0100
LYS 64
0.0188
ARG 65
0.0135
VAL 66
0.0047
PRO 67
0.0118
GLY 68
0.0174
ARG 69
0.0096
THR 70
0.0085
ASP 71
0.0057
ASN 72
0.0033
GLN 73
0.0052
VAL 74
0.0038
LYS 75
0.0063
ASN 76
0.0052
TYR 77
0.0084
TRP 78
0.0118
ASN 79
0.0112
THR 80
0.0093
HIS 81
0.0125
LEU 82
0.0148
SER 83
0.0137
LYS 84
0.0109
LYS 85
0.0123
LEU 86
0.0131
GLY 87
0.0131
ILE 88
0.0129
LYS 89
0.0131
ASP 90
0.0185
GLN 91
0.0214
LYS 92
0.0211
THR 93
0.0128
LYS 94
0.0055
GLN 95
0.0084
SER 96
0.0181
ASN 97
0.0241
GLY 98
0.0250
ASP 99
0.0571
ILE 100
0.0342
VAL 101
0.0248
TYR 102
0.0157
GLN 103
0.0233
ILE 104
0.0211
ASN 105
0.0304
LEU 106
0.0259
PRO 107
0.0344
ASN 108
0.0260
PRO 109
0.0555
THR 110
0.0728
GLU 111
0.0799
THR 112
0.0330
SER 113
0.0205
GLU 114
0.0140
GLU 115
0.0276
THR 116
0.0615
LYS 117
0.0446
ILE 118
0.0291
SER 119
0.0263
ASN 120
0.0207
ILE 121
0.0590
VAL 122
0.0443
ASP 123
0.0150
ASN 124
0.0251
ASN 125
0.0322
ASN 126
0.0190
ILE 127
0.0191
LEU 128
0.0212
GLY 129
0.0280
ASP 130
0.0446
GLU 131
0.0369
ILE 132
0.0216
GLN 133
0.0230
GLU 134
0.0226
ASP 135
0.0271
HIS 136
0.0156
GLN 137
0.0098
GLY 138
0.0206
SER 139
0.0159
ASN 140
0.0133
TYR 141
0.0074
LEU 142
0.0026
SER 143
0.0040
SER 144
0.0048
LEU 145
0.0038
TRP 146
0.0029
VAL 147
0.0048
HIS 148
0.0035
GLU 149
0.0049
ASP 150
0.0055
GLU 151
0.0037
PHE 152
0.0016
GLU 153
0.0038
LEU 154
0.0058
SER 155
0.0035
THR 156
0.0033
LEU 157
0.0051
THR 158
0.0053
ASN 159
0.0064
MET 160
0.0043
MET 161
0.0040
ASP 162
0.0044
PHE 163
0.0036
ILE 164
0.0026
ASP 165
0.0018
GLY 166
0.0061
HIS 167
0.0038
CYS 168
0.0068
PHE 169
0.0053
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.