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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 = 0.0960
GLY 1
0.0150
SER 2
0.0466
PRO 1
0.0376
GLN 2
0.0245
ALA 3
0.0291
ILE 4
0.0205
LYS 5
0.0113
CYS 6
0.0083
VAL 7
0.0071
VAL 8
0.0120
VAL 9
0.0103
GLY 10
0.0120
ASP 11
0.0081
GLY 12
0.0064
ALA 13
0.0384
VAL 14
0.0061
GLY 15
0.0098
LYS 16
0.0111
THR 17
0.0152
CYS 18
0.0190
LEU 19
0.0151
LEU 20
0.0112
ILE 21
0.0038
SER 22
0.0097
TYR 23
0.0101
THR 24
0.0246
THR 25
0.0433
ASN 26
0.0236
ALA 27
0.0558
PHE 28
0.0254
PRO 29
0.0256
GLY 30
0.0418
GLU 31
0.0276
TYR 32
0.0260
ILE 33
0.0180
PRO 34
0.0260
THR 35
0.0259
VAL 36
0.0193
PHE 37
0.0106
ASP 38
0.0100
ASN 39
0.0081
TYR 40
0.0179
SER 41
0.0303
ALA 42
0.0365
ASN 43
0.0326
VAL 44
0.0117
MET 45
0.0088
VAL 46
0.0183
ASP 47
0.0274
GLY 48
0.0433
LYS 49
0.0183
PRO 50
0.0274
VAL 51
0.0061
ASN 52
0.0138
LEU 53
0.0220
GLY 54
0.0209
LEU 55
0.0142
TRP 56
0.0013
ASP 57
0.0089
THR 58
0.0104
ALA 59
0.0065
GLY 60
0.0022
GLN 61
0.0054
GLU 62
0.0058
ASP 63
0.0092
TYR 64
0.0062
ASP 65
0.0134
ARG 66
0.0384
LEU 67
0.0140
ARG 68
0.0073
PRO 69
0.0209
LEU 70
0.0147
SER 71
0.0210
TYR 72
0.0173
PRO 73
0.0353
GLN 74
0.0110
THR 75
0.0033
ASP 76
0.0075
VAL 77
0.0118
SER 78
0.0150
LEU 79
0.0136
ILE 80
0.0141
CYS 81
0.0092
PHE 82
0.0095
SER 83
0.0117
LEU 84
0.0164
VAL 85
0.0117
SER 86
0.0118
PRO 87
0.0140
ALA 88
0.0192
SER 89
0.0127
PHE 90
0.0161
GLU 91
0.0177
ASN 92
0.0227
VAL 93
0.0177
ARG 94
0.0245
ALA 95
0.0345
LYS 96
0.0228
TRP 97
0.0142
TYR 98
0.0161
PRO 99
0.0161
GLU 100
0.0102
VAL 101
0.0033
ARG 102
0.0071
HIS 103
0.0219
HIS 104
0.0162
CYS 105
0.0111
PRO 106
0.0148
ASN 107
0.0237
THR 108
0.0233
PRO 109
0.0231
ILE 110
0.0178
ILE 111
0.0144
LEU 112
0.0103
VAL 113
0.0091
GLY 114
0.0099
THR 115
0.0164
LYS 116
0.0366
LEU 117
0.0389
ASP 118
0.0528
LEU 119
0.0345
ARG 120
0.0303
ASP 121
0.0566
ASP 122
0.0401
LYS 123
0.0785
ASP 124
0.0090
THR 125
0.0194
ILE 126
0.0160
GLU 127
0.0248
LYS 128
0.0523
LEU 129
0.0160
LYS 130
0.0157
GLU 131
0.0206
LYS 132
0.0160
LYS 133
0.0255
LEU 134
0.0256
THR 135
0.0262
PRO 136
0.0121
ILE 137
0.0176
THR 138
0.0245
TYR 139
0.0092
PRO 140
0.0106
GLN 141
0.0156
GLY 142
0.0121
LEU 143
0.0185
ALA 144
0.0137
MET 145
0.0082
ALA 146
0.0069
LYS 147
0.0253
GLU 148
0.0296
ILE 149
0.0216
GLY 150
0.0246
ALA 151
0.0122
VAL 152
0.0144
LYS 153
0.0205
TYR 154
0.0171
LEU 155
0.0174
GLU 156
0.0172
CYS 157
0.0254
SER 158
0.0229
ALA 159
0.0123
LEU 160
0.0170
THR 161
0.0224
GLN 162
0.0182
ARG 163
0.0264
GLY 164
0.0300
LEU 165
0.0209
LYS 166
0.0155
THR 167
0.0219
VAL 168
0.0100
PHE 169
0.0058
ASP 170
0.0178
GLU 171
0.0242
ALA 172
0.0133
ILE 173
0.0194
ARG 174
0.0190
ALA 175
0.0170
VAL 176
0.0238
LEU 177
0.0190
CYS 178
0.0323
PRO 179
0.0960
PRO 180
0.0726
PRO 181
0.0165
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.