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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 = 0.0902
GLY 1
0.0384
SER 2
0.0848
PRO 1
0.0572
GLN 2
0.0406
ALA 3
0.0515
ILE 4
0.0148
LYS 5
0.0096
CYS 6
0.0145
VAL 7
0.0152
VAL 8
0.0153
VAL 9
0.0096
GLY 10
0.0053
ASP 11
0.0028
GLY 12
0.0094
ALA 13
0.0097
VAL 14
0.0064
GLY 15
0.0083
LYS 16
0.0045
THR 17
0.0110
CYS 18
0.0274
LEU 19
0.0144
LEU 20
0.0122
ILE 21
0.0201
SER 22
0.0147
TYR 23
0.0150
THR 24
0.0172
THR 25
0.0161
ASN 26
0.0308
ALA 27
0.0310
PHE 28
0.0287
PRO 29
0.0354
GLY 30
0.0438
GLU 31
0.0178
TYR 32
0.0227
ILE 33
0.0331
PRO 34
0.0422
THR 35
0.0328
VAL 36
0.0395
PHE 37
0.0360
ASP 38
0.0415
ASN 39
0.0358
TYR 40
0.0116
SER 41
0.0234
ALA 42
0.0258
ASN 43
0.0269
VAL 44
0.0084
MET 45
0.0126
VAL 46
0.0254
ASP 47
0.0455
GLY 48
0.0902
LYS 49
0.0236
PRO 50
0.0490
VAL 51
0.0139
ASN 52
0.0137
LEU 53
0.0177
GLY 54
0.0165
LEU 55
0.0176
TRP 56
0.0240
ASP 57
0.0260
THR 58
0.0248
ALA 59
0.0221
GLY 60
0.0134
GLN 61
0.0174
GLU 62
0.0125
ASP 63
0.0133
TYR 64
0.0076
ASP 65
0.0176
ARG 66
0.0527
LEU 67
0.0150
ARG 68
0.0056
PRO 69
0.0119
LEU 70
0.0203
SER 71
0.0192
TYR 72
0.0117
PRO 73
0.0412
GLN 74
0.0219
THR 75
0.0099
ASP 76
0.0196
VAL 77
0.0201
SER 78
0.0132
LEU 79
0.0076
ILE 80
0.0050
CYS 81
0.0040
PHE 82
0.0078
SER 83
0.0073
LEU 84
0.0098
VAL 85
0.0077
SER 86
0.0092
PRO 87
0.0116
ALA 88
0.0164
SER 89
0.0096
PHE 90
0.0135
GLU 91
0.0185
ASN 92
0.0175
VAL 93
0.0117
ARG 94
0.0178
ALA 95
0.0228
LYS 96
0.0144
TRP 97
0.0076
TYR 98
0.0097
PRO 99
0.0138
GLU 100
0.0133
VAL 101
0.0124
ARG 102
0.0164
HIS 103
0.0275
HIS 104
0.0205
CYS 105
0.0212
PRO 106
0.0397
ASN 107
0.0494
THR 108
0.0305
PRO 109
0.0315
ILE 110
0.0117
ILE 111
0.0105
LEU 112
0.0077
VAL 113
0.0077
GLY 114
0.0101
THR 115
0.0108
LYS 116
0.0259
LEU 117
0.0294
ASP 118
0.0505
LEU 119
0.0308
ARG 120
0.0188
ASP 121
0.0524
ASP 122
0.0119
LYS 123
0.0643
ASP 124
0.0157
THR 125
0.0148
ILE 126
0.0055
GLU 127
0.0278
LYS 128
0.0123
LEU 129
0.0069
LYS 130
0.0038
GLU 131
0.0044
LYS 132
0.0054
LYS 133
0.0059
LEU 134
0.0074
THR 135
0.0156
PRO 136
0.0117
ILE 137
0.0090
THR 138
0.0129
TYR 139
0.0203
PRO 140
0.0337
GLN 141
0.0184
GLY 142
0.0132
LEU 143
0.0222
ALA 144
0.0253
MET 145
0.0136
ALA 146
0.0117
LYS 147
0.0345
GLU 148
0.0261
ILE 149
0.0137
GLY 150
0.0104
ALA 151
0.0135
VAL 152
0.0233
LYS 153
0.0198
TYR 154
0.0063
LEU 155
0.0145
GLU 156
0.0085
CYS 157
0.0110
SER 158
0.0121
ALA 159
0.0155
LEU 160
0.0203
THR 161
0.0147
GLN 162
0.0214
ARG 163
0.0165
GLY 164
0.0146
LEU 165
0.0227
LYS 166
0.0208
THR 167
0.0295
VAL 168
0.0141
PHE 169
0.0082
ASP 170
0.0144
GLU 171
0.0109
ALA 172
0.0065
ILE 173
0.0103
ARG 174
0.0115
ALA 175
0.0182
VAL 176
0.0252
LEU 177
0.0147
CYS 178
0.0158
PRO 179
0.0191
PRO 180
0.0198
PRO 181
0.0080
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.