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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 = 0.0582
GLY 1
0.0427
SER 2
0.0146
PRO 1
0.0227
GLN 2
0.0101
ALA 3
0.0018
ILE 4
0.0061
LYS 5
0.0045
CYS 6
0.0075
VAL 7
0.0073
VAL 8
0.0136
VAL 9
0.0091
GLY 10
0.0115
ASP 11
0.0140
GLY 12
0.0094
ALA 13
0.0372
VAL 14
0.0132
GLY 15
0.0137
LYS 16
0.0186
THR 17
0.0216
CYS 18
0.0072
LEU 19
0.0075
LEU 20
0.0120
ILE 21
0.0169
SER 22
0.0066
TYR 23
0.0045
THR 24
0.0186
THR 25
0.0499
ASN 26
0.0458
ALA 27
0.0476
PHE 28
0.0169
PRO 29
0.0190
GLY 30
0.0316
GLU 31
0.0238
TYR 32
0.0229
ILE 33
0.0516
PRO 34
0.0279
THR 35
0.0264
VAL 36
0.0188
PHE 37
0.0158
ASP 38
0.0305
ASN 39
0.0305
TYR 40
0.0247
SER 41
0.0178
ALA 42
0.0057
ASN 43
0.0090
VAL 44
0.0049
MET 45
0.0053
VAL 46
0.0046
ASP 47
0.0104
GLY 48
0.0194
LYS 49
0.0126
PRO 50
0.0142
VAL 51
0.0071
ASN 52
0.0095
LEU 53
0.0057
GLY 54
0.0099
LEU 55
0.0098
TRP 56
0.0124
ASP 57
0.0203
THR 58
0.0152
ALA 59
0.0178
GLY 60
0.0142
GLN 61
0.0117
GLU 62
0.0074
ASP 63
0.0105
TYR 64
0.0138
ASP 65
0.0204
ARG 66
0.0330
LEU 67
0.0206
ARG 68
0.0155
PRO 69
0.0173
LEU 70
0.0133
SER 71
0.0114
TYR 72
0.0127
PRO 73
0.0182
GLN 74
0.0054
THR 75
0.0065
ASP 76
0.0065
VAL 77
0.0075
SER 78
0.0086
LEU 79
0.0090
ILE 80
0.0092
CYS 81
0.0155
PHE 82
0.0136
SER 83
0.0056
LEU 84
0.0132
VAL 85
0.0161
SER 86
0.0076
PRO 87
0.0134
ALA 88
0.0215
SER 89
0.0149
PHE 90
0.0198
GLU 91
0.0197
ASN 92
0.0133
VAL 93
0.0126
ARG 94
0.0126
ALA 95
0.0118
LYS 96
0.0020
TRP 97
0.0075
TYR 98
0.0202
PRO 99
0.0247
GLU 100
0.0279
VAL 101
0.0202
ARG 102
0.0267
HIS 103
0.0324
HIS 104
0.0086
CYS 105
0.0071
PRO 106
0.0366
ASN 107
0.0344
THR 108
0.0147
PRO 109
0.0187
ILE 110
0.0204
ILE 111
0.0111
LEU 112
0.0106
VAL 113
0.0094
GLY 114
0.0071
THR 115
0.0091
LYS 116
0.0114
LEU 117
0.0249
ASP 118
0.0261
LEU 119
0.0158
ARG 120
0.0295
ASP 121
0.0429
ASP 122
0.0198
LYS 123
0.0346
ASP 124
0.0192
THR 125
0.0207
ILE 126
0.0115
GLU 127
0.0311
LYS 128
0.0331
LEU 129
0.0264
LYS 130
0.0331
GLU 131
0.0452
LYS 132
0.0415
LYS 133
0.0479
LEU 134
0.0276
THR 135
0.0293
PRO 136
0.0246
ILE 137
0.0234
THR 138
0.0345
TYR 139
0.0117
PRO 140
0.0134
GLN 141
0.0202
GLY 142
0.0144
LEU 143
0.0297
ALA 144
0.0276
MET 145
0.0258
ALA 146
0.0187
LYS 147
0.0317
GLU 148
0.0299
ILE 149
0.0159
GLY 150
0.0137
ALA 151
0.0122
VAL 152
0.0248
LYS 153
0.0207
TYR 154
0.0104
LEU 155
0.0046
GLU 156
0.0146
CYS 157
0.0208
SER 158
0.0220
ALA 159
0.0171
LEU 160
0.0197
THR 161
0.0360
GLN 162
0.0224
ARG 163
0.0582
GLY 164
0.0384
LEU 165
0.0251
LYS 166
0.0305
THR 167
0.0321
VAL 168
0.0183
PHE 169
0.0184
ASP 170
0.0172
GLU 171
0.0104
ALA 172
0.0142
ILE 173
0.0155
ARG 174
0.0116
ALA 175
0.0157
VAL 176
0.0145
LEU 177
0.0138
CYS 178
0.0228
PRO 179
0.0392
PRO 180
0.0422
PRO 181
0.0263
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.