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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 = 0.0553
ARG 12
0.0140
LYS 13
0.0127
LYS 14
0.0139
ARG 15
0.0372
GLU 16
0.0323
LYS 17
0.0553
GLU 18
0.0211
GLN 19
0.0257
PHE 20
0.0229
ARG 21
0.0097
LYS 22
0.0088
LEU 23
0.0111
PHE 24
0.0049
ILE 25
0.0041
GLY 26
0.0062
GLY 27
0.0138
LEU 28
0.0198
SER 29
0.0251
PHE 30
0.0482
GLU 31
0.0462
THR 32
0.0142
THR 33
0.0154
GLU 34
0.0163
GLU 35
0.0197
SER 36
0.0172
LEU 37
0.0128
ARG 38
0.0225
ASN 39
0.0250
TYR 40
0.0193
TYR 41
0.0149
GLU 42
0.0208
GLN 43
0.0173
TRP 44
0.0174
GLY 45
0.0229
LYS 46
0.0252
LEU 47
0.0195
THR 48
0.0126
ASP 49
0.0127
CYS 50
0.0132
VAL 51
0.0097
VAL 52
0.0134
MET 53
0.0118
ARG 54
0.0274
ASP 55
0.0186
PRO 56
0.0409
ALA 57
0.0506
SER 58
0.0519
LYS 59
0.0502
ARG 60
0.0189
SER 61
0.0262
ARG 62
0.0158
GLY 63
0.0187
PHE 64
0.0108
GLY 65
0.0061
PHE 66
0.0082
VAL 67
0.0085
THR 68
0.0068
PHE 69
0.0129
SER 70
0.0218
SER 71
0.0252
MET 72
0.0186
ALA 73
0.0342
GLU 74
0.0282
VAL 75
0.0247
ASP 76
0.0287
ALA 77
0.0308
ALA 78
0.0206
MET 79
0.0259
ALA 80
0.0343
ALA 81
0.0212
ARG 82
0.0227
PRO 83
0.0263
HIS 84
0.0167
SER 85
0.0248
ILE 86
0.0142
ASP 87
0.0161
GLY 88
0.0253
ARG 89
0.0266
VAL 90
0.0189
VAL 91
0.0136
GLU 92
0.0077
PRO 93
0.0087
LYS 94
0.0102
ARG 95
0.0109
ALA 96
0.0075
VAL 97
0.0105
ALA 98
0.0140
ARG 99
0.0159
GLU 100
0.0282
GLU 101
0.0124
SER 102
0.0180
GLY 103
0.0173
LYS 104
0.0199
PRO 105
0.0269
GLY 106
0.0249
ALA 107
0.0205
HIS 108
0.0153
VAL 109
0.0207
THR 110
0.0118
VAL 111
0.0114
LYS 112
0.0061
LYS 113
0.0076
LEU 114
0.0086
PHE 115
0.0091
VAL 116
0.0042
GLY 117
0.0035
GLY 118
0.0067
ILE 119
0.0066
LYS 120
0.0135
GLU 121
0.0130
ASP 122
0.0103
THR 123
0.0088
GLU 124
0.0088
GLU 125
0.0062
HIS 126
0.0101
HIS 127
0.0103
LEU 128
0.0075
ARG 129
0.0112
ASP 130
0.0114
TYR 131
0.0069
PHE 132
0.0061
GLU 133
0.0098
GLU 134
0.0056
TYR 135
0.0065
GLY 136
0.0044
LYS 137
0.0066
ILE 138
0.0044
ASP 139
0.0028
THR 140
0.0054
ILE 141
0.0061
GLU 142
0.0047
ILE 143
0.0026
ILE 144
0.0037
THR 145
0.0038
ASP 146
0.0092
ARG 147
0.0061
GLN 148
0.0050
SER 149
0.0138
GLY 150
0.0062
LYS 151
0.0081
LYS 152
0.0068
ARG 153
0.0085
GLY 154
0.0040
PHE 155
0.0015
GLY 156
0.0042
PHE 157
0.0062
VAL 158
0.0060
THR 159
0.0052
PHE 160
0.0034
ASP 161
0.0029
ASP 162
0.0097
HIS 163
0.0087
ASP 164
0.0122
PRO 165
0.0115
VAL 166
0.0094
ASP 167
0.0086
LYS 168
0.0079
ILE 169
0.0063
VAL 170
0.0124
LEU 171
0.0093
GLN 172
0.0082
LYS 173
0.0092
TYR 174
0.0053
HIS 175
0.0027
THR 176
0.0079
ILE 177
0.0062
ASN 178
0.0101
GLY 179
0.0134
HIS 180
0.0097
ASN 181
0.0105
ALA 182
0.0043
GLU 183
0.0076
VAL 184
0.0095
ARG 185
0.0144
LYS 186
0.0187
ALA 187
0.0170
LEU 188
0.0260
SER 189
0.0307
ARG 190
0.0273
GLN 191
0.0136
GLU 192
0.0155
MET 193
0.0169
GLN 194
0.0125
GLU 195
0.0278
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.