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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 = 0.0982
GLY 1
0.0238
SER 2
0.0183
PRO 1
0.0284
GLN 2
0.0195
ALA 3
0.0227
ILE 4
0.0170
LYS 5
0.0145
CYS 6
0.0155
VAL 7
0.0233
VAL 8
0.0191
VAL 9
0.0152
GLY 10
0.0089
ASP 11
0.0055
GLY 12
0.0154
ALA 13
0.0982
VAL 14
0.0088
GLY 15
0.0127
LYS 16
0.0131
THR 17
0.0057
CYS 18
0.0163
LEU 19
0.0079
LEU 20
0.0084
ILE 21
0.0157
SER 22
0.0107
TYR 23
0.0063
THR 24
0.0131
THR 25
0.0227
ASN 26
0.0065
ALA 27
0.0202
PHE 28
0.0238
PRO 29
0.0200
GLY 30
0.0466
GLU 31
0.0137
TYR 32
0.0647
ILE 33
0.0153
PRO 34
0.0123
THR 35
0.0163
VAL 36
0.0209
PHE 37
0.0207
ASP 38
0.0202
ASN 39
0.0158
TYR 40
0.0149
SER 41
0.0060
ALA 42
0.0042
ASN 43
0.0091
VAL 44
0.0031
MET 45
0.0178
VAL 46
0.0162
ASP 47
0.0286
GLY 48
0.0511
LYS 49
0.0185
PRO 50
0.0180
VAL 51
0.0072
ASN 52
0.0106
LEU 53
0.0058
GLY 54
0.0138
LEU 55
0.0147
TRP 56
0.0226
ASP 57
0.0162
THR 58
0.0153
ALA 59
0.0130
GLY 60
0.0146
GLN 61
0.0209
GLU 62
0.0269
ASP 63
0.0472
TYR 64
0.0203
ASP 65
0.0232
ARG 66
0.0384
LEU 67
0.0306
ARG 68
0.0154
PRO 69
0.0164
LEU 70
0.0223
SER 71
0.0226
TYR 72
0.0267
PRO 73
0.0356
GLN 74
0.0389
THR 75
0.0202
ASP 76
0.0126
VAL 77
0.0111
SER 78
0.0172
LEU 79
0.0135
ILE 80
0.0121
CYS 81
0.0055
PHE 82
0.0057
SER 83
0.0078
LEU 84
0.0073
VAL 85
0.0044
SER 86
0.0106
PRO 87
0.0138
ALA 88
0.0279
SER 89
0.0097
PHE 90
0.0134
GLU 91
0.0152
ASN 92
0.0055
VAL 93
0.0063
ARG 94
0.0058
ALA 95
0.0114
LYS 96
0.0118
TRP 97
0.0139
TYR 98
0.0256
PRO 99
0.0309
GLU 100
0.0296
VAL 101
0.0179
ARG 102
0.0195
HIS 103
0.0336
HIS 104
0.0091
CYS 105
0.0189
PRO 106
0.0350
ASN 107
0.0293
THR 108
0.0094
PRO 109
0.0111
ILE 110
0.0103
ILE 111
0.0111
LEU 112
0.0133
VAL 113
0.0080
GLY 114
0.0087
THR 115
0.0071
LYS 116
0.0151
LEU 117
0.0171
ASP 118
0.0175
LEU 119
0.0111
ARG 120
0.0084
ASP 121
0.0066
ASP 122
0.0138
LYS 123
0.0203
ASP 124
0.0082
THR 125
0.0146
ILE 126
0.0139
GLU 127
0.0060
LYS 128
0.0184
LEU 129
0.0117
LYS 130
0.0064
GLU 131
0.0260
LYS 132
0.0081
LYS 133
0.0395
LEU 134
0.0052
THR 135
0.0074
PRO 136
0.0042
ILE 137
0.0041
THR 138
0.0084
TYR 139
0.0065
PRO 140
0.0110
GLN 141
0.0152
GLY 142
0.0135
LEU 143
0.0142
ALA 144
0.0182
MET 145
0.0217
ALA 146
0.0161
LYS 147
0.0111
GLU 148
0.0159
ILE 149
0.0078
GLY 150
0.0062
ALA 151
0.0172
VAL 152
0.0261
LYS 153
0.0294
TYR 154
0.0224
LEU 155
0.0200
GLU 156
0.0119
CYS 157
0.0124
SER 158
0.0147
ALA 159
0.0159
LEU 160
0.0435
THR 161
0.0290
GLN 162
0.0116
ARG 163
0.0020
GLY 164
0.0264
LEU 165
0.0140
LYS 166
0.0256
THR 167
0.0359
VAL 168
0.0150
PHE 169
0.0101
ASP 170
0.0172
GLU 171
0.0184
ALA 172
0.0079
ILE 173
0.0185
ARG 174
0.0210
ALA 175
0.0112
VAL 176
0.0193
LEU 177
0.0208
CYS 178
0.0125
PRO 179
0.0267
PRO 180
0.0403
PRO 181
0.0252
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.