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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 = 0.1275
GLY 1
0.0551
SER 2
0.1275
PRO 1
0.0235
GLN 2
0.0410
ALA 3
0.0354
ILE 4
0.0267
LYS 5
0.0165
CYS 6
0.0114
VAL 7
0.0049
VAL 8
0.0045
VAL 9
0.0043
GLY 10
0.0092
ASP 11
0.0191
GLY 12
0.0193
ALA 13
0.0189
VAL 14
0.0192
GLY 15
0.0149
LYS 16
0.0105
THR 17
0.0078
CYS 18
0.0114
LEU 19
0.0084
LEU 20
0.0058
ILE 21
0.0076
SER 22
0.0107
TYR 23
0.0075
THR 24
0.0039
THR 25
0.0098
ASN 26
0.0136
ALA 27
0.0150
PHE 28
0.0167
PRO 29
0.0141
GLY 30
0.0506
GLU 31
0.0380
TYR 32
0.0400
ILE 33
0.0715
PRO 34
0.0302
THR 35
0.0196
VAL 36
0.0252
PHE 37
0.0203
ASP 38
0.0133
ASN 39
0.0088
TYR 40
0.0103
SER 41
0.0158
ALA 42
0.0253
ASN 43
0.0390
VAL 44
0.0329
MET 45
0.0305
VAL 46
0.0221
ASP 47
0.0170
GLY 48
0.0251
LYS 49
0.0271
PRO 50
0.0263
VAL 51
0.0318
ASN 52
0.0352
LEU 53
0.0256
GLY 54
0.0185
LEU 55
0.0102
TRP 56
0.0077
ASP 57
0.0077
THR 58
0.0102
ALA 59
0.0140
GLY 60
0.0054
GLN 61
0.0058
GLU 62
0.0240
ASP 63
0.0287
TYR 64
0.0255
ASP 65
0.0271
ARG 66
0.0517
LEU 67
0.0403
ARG 68
0.0219
PRO 69
0.0248
LEU 70
0.0313
SER 71
0.0127
TYR 72
0.0067
PRO 73
0.0082
GLN 74
0.0156
THR 75
0.0097
ASP 76
0.0157
VAL 77
0.0101
SER 78
0.0049
LEU 79
0.0037
ILE 80
0.0037
CYS 81
0.0098
PHE 82
0.0167
SER 83
0.0214
LEU 84
0.0178
VAL 85
0.0216
SER 86
0.0281
PRO 87
0.0294
ALA 88
0.0404
SER 89
0.0261
PHE 90
0.0217
GLU 91
0.0298
ASN 92
0.0212
VAL 93
0.0135
ARG 94
0.0207
ALA 95
0.0217
LYS 96
0.0037
TRP 97
0.0033
TYR 98
0.0044
PRO 99
0.0038
GLU 100
0.0126
VAL 101
0.0096
ARG 102
0.0180
HIS 103
0.0276
HIS 104
0.0219
CYS 105
0.0163
PRO 106
0.0280
ASN 107
0.0374
THR 108
0.0192
PRO 109
0.0079
ILE 110
0.0040
ILE 111
0.0043
LEU 112
0.0035
VAL 113
0.0039
GLY 114
0.0093
THR 115
0.0165
LYS 116
0.0211
LEU 117
0.0177
ASP 118
0.0213
LEU 119
0.0208
ARG 120
0.0178
ASP 121
0.0134
ASP 122
0.0102
LYS 123
0.0085
ASP 124
0.0188
THR 125
0.0165
ILE 126
0.0182
GLU 127
0.0234
LYS 128
0.0286
LEU 129
0.0233
LYS 130
0.0324
GLU 131
0.0434
LYS 132
0.0436
LYS 133
0.0476
LEU 134
0.0321
THR 135
0.0221
PRO 136
0.0198
ILE 137
0.0161
THR 138
0.0089
TYR 139
0.0113
PRO 140
0.0203
GLN 141
0.0169
GLY 142
0.0123
LEU 143
0.0206
ALA 144
0.0302
MET 145
0.0231
ALA 146
0.0183
LYS 147
0.0342
GLU 148
0.0358
ILE 149
0.0194
GLY 150
0.0186
ALA 151
0.0143
VAL 152
0.0136
LYS 153
0.0134
TYR 154
0.0121
LEU 155
0.0078
GLU 156
0.0082
CYS 157
0.0125
SER 158
0.0178
ALA 159
0.0167
LEU 160
0.0231
THR 161
0.0235
GLN 162
0.0183
ARG 163
0.0166
GLY 164
0.0104
LEU 165
0.0081
LYS 166
0.0105
THR 167
0.0145
VAL 168
0.0079
PHE 169
0.0111
ASP 170
0.0170
GLU 171
0.0128
ALA 172
0.0103
ILE 173
0.0139
ARG 174
0.0079
ALA 175
0.0062
VAL 176
0.0139
LEU 177
0.0182
CYS 178
0.0414
PRO 179
0.0398
PRO 180
0.0321
PRO 181
0.0129
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.