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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 = 0.0969
GLY 1
0.0297
SER 2
0.0301
PRO 1
0.0208
GLN 2
0.0226
ALA 3
0.0267
ILE 4
0.0118
LYS 5
0.0144
CYS 6
0.0081
VAL 7
0.0101
VAL 8
0.0043
VAL 9
0.0021
GLY 10
0.0082
ASP 11
0.0117
GLY 12
0.0133
ALA 13
0.0326
VAL 14
0.0113
GLY 15
0.0210
LYS 16
0.0181
THR 17
0.0189
CYS 18
0.0276
LEU 19
0.0251
LEU 20
0.0220
ILE 21
0.0139
SER 22
0.0168
TYR 23
0.0294
THR 24
0.0182
THR 25
0.0313
ASN 26
0.0485
ALA 27
0.0329
PHE 28
0.0180
PRO 29
0.0214
GLY 30
0.0534
GLU 31
0.0165
TYR 32
0.0195
ILE 33
0.0206
PRO 34
0.0054
THR 35
0.0145
VAL 36
0.0178
PHE 37
0.0187
ASP 38
0.0271
ASN 39
0.0160
TYR 40
0.0046
SER 41
0.0097
ALA 42
0.0172
ASN 43
0.0323
VAL 44
0.0251
MET 45
0.0376
VAL 46
0.0159
ASP 47
0.0148
GLY 48
0.0969
LYS 49
0.0241
PRO 50
0.0320
VAL 51
0.0141
ASN 52
0.0205
LEU 53
0.0112
GLY 54
0.0092
LEU 55
0.0050
TRP 56
0.0106
ASP 57
0.0084
THR 58
0.0095
ALA 59
0.0120
GLY 60
0.0152
GLN 61
0.0217
GLU 62
0.0290
ASP 63
0.0353
TYR 64
0.0179
ASP 65
0.0199
ARG 66
0.0216
LEU 67
0.0213
ARG 68
0.0131
PRO 69
0.0039
LEU 70
0.0089
SER 71
0.0114
TYR 72
0.0108
PRO 73
0.0192
GLN 74
0.0294
THR 75
0.0168
ASP 76
0.0154
VAL 77
0.0123
SER 78
0.0127
LEU 79
0.0103
ILE 80
0.0054
CYS 81
0.0094
PHE 82
0.0159
SER 83
0.0173
LEU 84
0.0127
VAL 85
0.0110
SER 86
0.0177
PRO 87
0.0194
ALA 88
0.0311
SER 89
0.0209
PHE 90
0.0204
GLU 91
0.0245
ASN 92
0.0180
VAL 93
0.0150
ARG 94
0.0164
ALA 95
0.0176
LYS 96
0.0102
TRP 97
0.0072
TYR 98
0.0092
PRO 99
0.0146
GLU 100
0.0083
VAL 101
0.0096
ARG 102
0.0146
HIS 103
0.0222
HIS 104
0.0138
CYS 105
0.0119
PRO 106
0.0168
ASN 107
0.0347
THR 108
0.0179
PRO 109
0.0195
ILE 110
0.0136
ILE 111
0.0111
LEU 112
0.0072
VAL 113
0.0052
GLY 114
0.0079
THR 115
0.0080
LYS 116
0.0114
LEU 117
0.0117
ASP 118
0.0144
LEU 119
0.0126
ARG 120
0.0140
ASP 121
0.0305
ASP 122
0.0313
LYS 123
0.0275
ASP 124
0.0173
THR 125
0.0150
ILE 126
0.0268
GLU 127
0.0521
LYS 128
0.0467
LEU 129
0.0164
LYS 130
0.0126
GLU 131
0.0609
LYS 132
0.0292
LYS 133
0.0492
LEU 134
0.0250
THR 135
0.0378
PRO 136
0.0078
ILE 137
0.0034
THR 138
0.0112
TYR 139
0.0149
PRO 140
0.0124
GLN 141
0.0049
GLY 142
0.0103
LEU 143
0.0123
ALA 144
0.0100
MET 145
0.0114
ALA 146
0.0097
LYS 147
0.0071
GLU 148
0.0039
ILE 149
0.0051
GLY 150
0.0080
ALA 151
0.0093
VAL 152
0.0103
LYS 153
0.0077
TYR 154
0.0105
LEU 155
0.0076
GLU 156
0.0108
CYS 157
0.0105
SER 158
0.0150
ALA 159
0.0215
LEU 160
0.0182
THR 161
0.0113
GLN 162
0.0216
ARG 163
0.0130
GLY 164
0.0198
LEU 165
0.0338
LYS 166
0.0374
THR 167
0.0287
VAL 168
0.0234
PHE 169
0.0256
ASP 170
0.0241
GLU 171
0.0184
ALA 172
0.0108
ILE 173
0.0102
ARG 174
0.0164
ALA 175
0.0049
VAL 176
0.0042
LEU 177
0.0066
CYS 178
0.0440
PRO 179
0.0638
PRO 180
0.0652
PRO 181
0.0699
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.