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 = 0.1488
SER 2
0.0109
ARG 3
0.0174
ILE 4
0.0433
LEU 5
0.0069
ALA 6
0.0617
SER 7
0.0143
LEU 8
0.0475
PHE 9
0.0466
GLY 10
0.1488
GLU 11
0.0281
LYS 12
0.0168
GLU 13
0.0226
ALA 14
0.0195
ARG 15
0.0272
ILE 16
0.0218
LEU 17
0.0198
VAL 18
0.0121
LEU 19
0.0089
GLY 20
0.0074
LEU 21
0.0089
ASP 22
0.0059
ASN 23
0.0128
ALA 24
0.0074
GLY 25
0.0027
LYS 26
0.0086
THR 27
0.0181
THR 28
0.0160
ILE 29
0.0062
LEU 30
0.0111
TYR 31
0.0154
ARG 32
0.0043
LEU 33
0.0077
GLN 34
0.0064
VAL 35
0.0176
GLY 36
0.0089
GLU 37
0.0183
VAL 38
0.0304
VAL 39
0.0403
SER 40
0.0735
THR 41
0.0532
ILE 42
0.0599
PRO 43
0.0293
THR 44
0.0253
ILE 45
0.0609
GLY 46
0.0502
PHE 47
0.0184
ASN 48
0.0163
VAL 49
0.0135
GLU 50
0.0078
THR 51
0.0135
VAL 52
0.0114
GLN 53
0.0106
TYR 54
0.0129
ASN 55
0.0093
ASN 56
0.0272
ILE 57
0.0182
LYS 58
0.0190
PHE 59
0.0213
GLN 60
0.0253
VAL 61
0.0193
TRP 62
0.0172
ASP 63
0.0054
LEU 64
0.0050
GLY 65
0.0167
GLY 66
0.0179
GLN 67
0.0214
THR 68
0.0444
SER 69
0.0447
ILE 70
0.0207
ARG 71
0.0206
PRO 72
0.0130
TYR 73
0.0151
TRP 74
0.0094
ARG 75
0.0165
CYS 76
0.0162
TYR 77
0.0214
PHE 78
0.0225
PRO 79
0.0283
ASN 80
0.0311
THR 81
0.0218
GLN 82
0.0101
ALA 83
0.0082
VAL 84
0.0102
ILE 85
0.0127
TYR 86
0.0107
VAL 87
0.0074
VAL 88
0.0048
ASP 89
0.0079
SER 90
0.0102
SER 91
0.0140
ASP 92
0.0116
THR 93
0.0101
GLU 94
0.0140
ARG 95
0.0147
LEU 96
0.0136
SER 97
0.0209
THR 98
0.0244
ALA 99
0.0171
LYS 100
0.0130
GLU 101
0.0096
GLU 102
0.0165
PHE 103
0.0078
HIS 104
0.0065
ALA 105
0.0059
ILE 106
0.0070
LEU 107
0.0069
GLU 108
0.0107
GLU 109
0.0153
GLU 110
0.0276
GLU 111
0.0235
LEU 112
0.0179
LYS 113
0.0283
ASP 114
0.0211
ALA 115
0.0143
VAL 116
0.0124
ILE 117
0.0158
LEU 118
0.0141
ILE 119
0.0076
TYR 120
0.0040
ALA 121
0.0023
ASN 122
0.0019
LYS 123
0.0098
GLN 124
0.0100
ASP 125
0.0105
LEU 126
0.0163
PRO 127
0.0428
GLY 128
0.0289
ALA 129
0.0172
LEU 130
0.0115
ASP 131
0.0117
ASP 132
0.0090
ALA 133
0.0203
ALA 134
0.0121
ILE 135
0.0026
THR 136
0.0038
GLU 137
0.0051
ALA 138
0.0042
LEU 139
0.0080
SER 140
0.0076
LEU 141
0.0100
HIS 142
0.0158
LYS 143
0.0174
ILE 144
0.0202
LYS 145
0.0360
SER 146
0.0705
ARG 147
0.0156
GLN 148
0.0289
TRP 149
0.0242
ALA 150
0.0233
ILE 151
0.0073
PHE 152
0.0088
LYS 153
0.0071
THR 154
0.0031
SER 155
0.0026
ALA 156
0.0030
VAL 157
0.0093
LYS 158
0.0121
GLY 159
0.0080
GLU 160
0.0067
GLY 161
0.0044
LEU 162
0.0046
TYR 163
0.0070
GLU 164
0.0184
GLY 165
0.0215
LEU 166
0.0197
ASP 167
0.0281
TRP 168
0.0341
LEU 169
0.0222
SER 170
0.0240
ASN 171
0.0224
THR 172
0.0191
LEU 173
0.0180
LYS 174
0.0227
GLY 175
0.0367
ARG 176
0.0312
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.