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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 = 0.0547
ARG 12
0.0211
LYS 13
0.0142
LYS 14
0.0123
ARG 15
0.0120
GLU 16
0.0191
LYS 17
0.0371
GLU 18
0.0207
GLN 19
0.0210
PHE 20
0.0163
ARG 21
0.0042
LYS 22
0.0068
LEU 23
0.0072
PHE 24
0.0083
ILE 25
0.0080
GLY 26
0.0073
GLY 27
0.0049
LEU 28
0.0024
SER 29
0.0105
PHE 30
0.0392
GLU 31
0.0456
THR 32
0.0176
THR 33
0.0138
GLU 34
0.0038
GLU 35
0.0070
SER 36
0.0108
LEU 37
0.0076
ARG 38
0.0076
ASN 39
0.0075
TYR 40
0.0123
TYR 41
0.0101
GLU 42
0.0092
GLN 43
0.0096
TRP 44
0.0126
GLY 45
0.0146
LYS 46
0.0184
LEU 47
0.0166
THR 48
0.0165
ASP 49
0.0145
CYS 50
0.0069
VAL 51
0.0048
VAL 52
0.0048
MET 53
0.0041
ARG 54
0.0109
ASP 55
0.0134
PRO 56
0.0129
ALA 57
0.0107
SER 58
0.0179
LYS 59
0.0198
ARG 60
0.0221
SER 61
0.0227
ARG 62
0.0123
GLY 63
0.0119
PHE 64
0.0013
GLY 65
0.0033
PHE 66
0.0081
VAL 67
0.0082
THR 68
0.0121
PHE 69
0.0103
SER 70
0.0148
SER 71
0.0108
MET 72
0.0121
ALA 73
0.0215
GLU 74
0.0142
VAL 75
0.0079
ASP 76
0.0129
ALA 77
0.0150
ALA 78
0.0060
MET 79
0.0026
ALA 80
0.0064
ALA 81
0.0064
ARG 82
0.0086
PRO 83
0.0142
HIS 84
0.0195
SER 85
0.0250
ILE 86
0.0216
ASP 87
0.0241
GLY 88
0.0315
ARG 89
0.0204
VAL 90
0.0236
VAL 91
0.0156
GLU 92
0.0117
PRO 93
0.0097
LYS 94
0.0058
ARG 95
0.0037
ALA 96
0.0065
VAL 97
0.0104
ALA 98
0.0164
ARG 99
0.0147
GLU 100
0.0218
GLU 101
0.0229
SER 102
0.0159
GLY 103
0.0240
LYS 104
0.0232
PRO 105
0.0174
GLY 106
0.0115
ALA 107
0.0113
HIS 108
0.0129
VAL 109
0.0117
THR 110
0.0092
VAL 111
0.0093
LYS 112
0.0049
LYS 113
0.0069
LEU 114
0.0089
PHE 115
0.0091
VAL 116
0.0035
GLY 117
0.0090
GLY 118
0.0226
ILE 119
0.0145
LYS 120
0.0291
GLU 121
0.0321
ASP 122
0.0195
THR 123
0.0114
GLU 124
0.0135
GLU 125
0.0182
HIS 126
0.0192
HIS 127
0.0172
LEU 128
0.0134
ARG 129
0.0140
ASP 130
0.0146
TYR 131
0.0150
PHE 132
0.0121
GLU 133
0.0094
GLU 134
0.0194
TYR 135
0.0185
GLY 136
0.0122
LYS 137
0.0112
ILE 138
0.0043
ASP 139
0.0022
THR 140
0.0085
ILE 141
0.0134
GLU 142
0.0144
ILE 143
0.0088
ILE 144
0.0173
THR 145
0.0168
ASP 146
0.0281
ARG 147
0.0118
GLN 148
0.0128
SER 149
0.0547
GLY 150
0.0293
LYS 151
0.0219
LYS 152
0.0157
ARG 153
0.0240
GLY 154
0.0102
PHE 155
0.0111
GLY 156
0.0097
PHE 157
0.0107
VAL 158
0.0074
THR 159
0.0048
PHE 160
0.0039
ASP 161
0.0043
ASP 162
0.0043
HIS 163
0.0033
ASP 164
0.0095
PRO 165
0.0171
VAL 166
0.0161
ASP 167
0.0180
LYS 168
0.0246
ILE 169
0.0260
VAL 170
0.0282
LEU 171
0.0288
GLN 172
0.0241
LYS 173
0.0220
TYR 174
0.0084
HIS 175
0.0089
THR 176
0.0297
ILE 177
0.0184
ASN 178
0.0217
GLY 179
0.0377
HIS 180
0.0295
ASN 181
0.0360
ALA 182
0.0097
GLU 183
0.0084
VAL 184
0.0136
ARG 185
0.0225
LYS 186
0.0177
ALA 187
0.0173
LEU 188
0.0178
SER 189
0.0146
ARG 190
0.0140
GLN 191
0.0087
GLU 192
0.0087
MET 193
0.0058
GLN 194
0.0146
GLU 195
0.0419
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.