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 = 0.1252
SER 2
0.0667
ARG 3
0.0247
ILE 4
0.0567
LEU 5
0.0247
ALA 6
0.0102
SER 7
0.0122
LEU 8
0.0227
PHE 9
0.0273
GLY 10
0.1252
GLU 11
0.0338
LYS 12
0.0148
GLU 13
0.0201
ALA 14
0.0170
ARG 15
0.0089
ILE 16
0.0088
LEU 17
0.0132
VAL 18
0.0122
LEU 19
0.0079
GLY 20
0.0097
LEU 21
0.0125
ASP 22
0.0143
ASN 23
0.0218
ALA 24
0.0134
GLY 25
0.0166
LYS 26
0.0169
THR 27
0.0159
THR 28
0.0115
ILE 29
0.0138
LEU 30
0.0130
TYR 31
0.0062
ARG 32
0.0137
LEU 33
0.0168
GLN 34
0.0100
VAL 35
0.0318
GLY 36
0.0150
GLU 37
0.0102
VAL 38
0.0110
VAL 39
0.0186
SER 40
0.0202
THR 41
0.0221
ILE 42
0.0186
PRO 43
0.0190
THR 44
0.0042
ILE 45
0.0235
GLY 46
0.0236
PHE 47
0.0184
ASN 48
0.0176
VAL 49
0.0203
GLU 50
0.0303
THR 51
0.0356
VAL 52
0.0278
GLN 53
0.0188
TYR 54
0.0124
ASN 55
0.0093
ASN 56
0.0100
ILE 57
0.0121
LYS 58
0.0131
PHE 59
0.0235
GLN 60
0.0237
VAL 61
0.0174
TRP 62
0.0123
ASP 63
0.0156
LEU 64
0.0106
GLY 65
0.0185
GLY 66
0.0172
GLN 67
0.0219
THR 68
0.0334
SER 69
0.0372
ILE 70
0.0161
ARG 71
0.0203
PRO 72
0.0174
TYR 73
0.0130
TRP 74
0.0085
ARG 75
0.0144
CYS 76
0.0165
TYR 77
0.0142
PHE 78
0.0126
PRO 79
0.0121
ASN 80
0.0198
THR 81
0.0211
GLN 82
0.0232
ALA 83
0.0198
VAL 84
0.0155
ILE 85
0.0103
TYR 86
0.0077
VAL 87
0.0088
VAL 88
0.0082
ASP 89
0.0048
SER 90
0.0039
SER 91
0.0126
ASP 92
0.0100
THR 93
0.0080
GLU 94
0.0057
ARG 95
0.0046
LEU 96
0.0115
SER 97
0.0182
THR 98
0.0179
ALA 99
0.0142
LYS 100
0.0190
GLU 101
0.0170
GLU 102
0.0136
PHE 103
0.0096
HIS 104
0.0050
ALA 105
0.0126
ILE 106
0.0053
LEU 107
0.0166
GLU 108
0.0081
GLU 109
0.0114
GLU 110
0.0277
GLU 111
0.0252
LEU 112
0.0238
LYS 113
0.0254
ASP 114
0.0324
ALA 115
0.0296
VAL 116
0.0193
ILE 117
0.0142
LEU 118
0.0112
ILE 119
0.0101
TYR 120
0.0139
ALA 121
0.0128
ASN 122
0.0150
LYS 123
0.0195
GLN 124
0.0262
ASP 125
0.0378
LEU 126
0.0181
PRO 127
0.0076
GLY 128
0.0178
ALA 129
0.0106
LEU 130
0.0228
ASP 131
0.0331
ASP 132
0.0138
ALA 133
0.1223
ALA 134
0.0729
ILE 135
0.0225
THR 136
0.0220
GLU 137
0.0328
ALA 138
0.0145
LEU 139
0.0164
SER 140
0.0193
LEU 141
0.0092
HIS 142
0.0142
LYS 143
0.0089
ILE 144
0.0168
LYS 145
0.0260
SER 146
0.0472
ARG 147
0.0060
GLN 148
0.0059
TRP 149
0.0127
ALA 150
0.0170
ILE 151
0.0176
PHE 152
0.0225
LYS 153
0.0270
THR 154
0.0218
SER 155
0.0230
ALA 156
0.0102
VAL 157
0.0227
LYS 158
0.0386
GLY 159
0.0117
GLU 160
0.0122
GLY 161
0.0170
LEU 162
0.0126
TYR 163
0.0115
GLU 164
0.0156
GLY 165
0.0141
LEU 166
0.0105
ASP 167
0.0071
TRP 168
0.0167
LEU 169
0.0123
SER 170
0.0031
ASN 171
0.0183
THR 172
0.0161
LEU 173
0.0135
LYS 174
0.0210
GLY 175
0.0381
ARG 176
0.0235
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).
Last modification: April 8th, 2025.