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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 = 0.0743
MET 1
0.0181
ARG 2
0.0131
ILE 3
0.0112
ILE 4
0.0086
LEU 5
0.0051
LEU 6
0.0069
GLY 7
0.0120
ALA 8
0.0131
PRO 9
0.0219
GLY 10
0.0199
ALA 11
0.0103
GLY 12
0.0108
LYS 13
0.0096
GLY 14
0.0143
THR 15
0.0155
GLN 16
0.0137
ALA 17
0.0180
GLN 18
0.0108
PHE 19
0.0053
ILE 20
0.0063
MET 21
0.0043
GLU 22
0.0119
LYS 23
0.0122
TYR 24
0.0091
GLY 25
0.0088
ILE 26
0.0088
PRO 27
0.0056
GLN 28
0.0047
ILE 29
0.0131
SER 30
0.0211
THR 31
0.0205
GLY 32
0.0237
ASP 33
0.0221
MET 34
0.0228
LEU 35
0.0160
ARG 36
0.0248
ALA 37
0.0235
ALA 38
0.0121
VAL 39
0.0216
LYS 40
0.0185
SER 41
0.0208
GLY 42
0.0137
SER 43
0.0159
GLU 44
0.0340
LEU 45
0.0261
GLY 46
0.0217
LYS 47
0.0128
GLN 48
0.0188
ALA 49
0.0195
LYS 50
0.0177
ASP 51
0.0137
ILE 52
0.0136
MET 53
0.0231
ASP 54
0.0354
ALA 55
0.0323
GLY 56
0.0152
LYS 57
0.0149
LEU 58
0.0128
VAL 59
0.0068
THR 60
0.0068
ASP 61
0.0085
GLU 62
0.0034
LEU 63
0.0031
VAL 64
0.0100
ILE 65
0.0082
ALA 66
0.0112
LEU 67
0.0147
VAL 68
0.0163
LYS 69
0.0151
GLU 70
0.0154
ARG 71
0.0189
ILE 72
0.0166
ALA 73
0.0148
GLN 74
0.0058
GLU 75
0.0167
ASP 76
0.0103
CYS 77
0.0111
ARG 78
0.0099
ASN 79
0.0192
GLY 80
0.0173
PHE 81
0.0085
LEU 82
0.0060
LEU 83
0.0059
ASP 84
0.0105
GLY 85
0.0104
PHE 86
0.0123
PRO 87
0.0137
ARG 88
0.0170
THR 89
0.0188
ILE 90
0.0189
PRO 91
0.0197
GLN 92
0.0188
ALA 93
0.0200
ASP 94
0.0310
ALA 95
0.0139
MET 96
0.0034
LYS 97
0.0095
GLU 98
0.0489
ALA 99
0.0517
GLY 100
0.0429
ILE 101
0.0198
ASN 102
0.0204
VAL 103
0.0166
ASP 104
0.0179
TYR 105
0.0139
VAL 106
0.0134
LEU 107
0.0074
GLU 108
0.0145
PHE 109
0.0073
ASP 110
0.0120
VAL 111
0.0145
PRO 112
0.0156
ASP 113
0.0158
GLU 114
0.0174
LEU 115
0.0189
ILE 116
0.0161
VAL 117
0.0186
ASP 118
0.0186
ARG 119
0.0147
ILE 120
0.0186
VAL 121
0.0175
GLY 122
0.0126
ARG 123
0.0063
ARG 124
0.0115
VAL 125
0.0149
HIS 126
0.0060
ALA 127
0.0192
PRO 128
0.0256
SER 129
0.0189
GLY 130
0.0067
ARG 131
0.0108
VAL 132
0.0169
TYR 133
0.0057
HIS 134
0.0076
VAL 135
0.0108
LYS 136
0.0214
PHE 137
0.0147
ASN 138
0.0087
PRO 139
0.0116
PRO 140
0.0088
LYS 141
0.0097
VAL 142
0.0107
GLU 143
0.0050
GLY 144
0.0136
LYS 145
0.0193
ASP 146
0.0116
ASP 147
0.0125
VAL 148
0.0082
THR 149
0.0149
GLY 150
0.0188
GLU 151
0.0076
GLU 152
0.0129
LEU 153
0.0087
THR 154
0.0128
THR 155
0.0265
ARG 156
0.0386
LYS 157
0.0219
ASP 158
0.0135
ASP 159
0.0174
GLN 160
0.0177
GLU 161
0.0298
GLU 162
0.0401
THR 163
0.0424
VAL 164
0.0354
ARG 165
0.0252
LYS 166
0.0303
ARG 167
0.0178
LEU 168
0.0128
VAL 169
0.0296
GLU 170
0.0546
TYR 171
0.0323
HIS 172
0.0348
GLN 173
0.0380
MET 174
0.0631
THR 175
0.0568
ALA 176
0.0743
PRO 177
0.0441
LEU 178
0.0179
ILE 179
0.0176
GLY 180
0.0076
TYR 181
0.0149
TYR 182
0.0158
SER 183
0.0208
LYS 184
0.0268
GLU 185
0.0220
ALA 186
0.0330
GLU 187
0.0670
ALA 188
0.0554
GLY 189
0.0295
ASN 190
0.0300
THR 191
0.0229
LYS 192
0.0184
TYR 193
0.0091
ALA 194
0.0078
LYS 195
0.0158
VAL 196
0.0116
ASP 197
0.0146
GLY 198
0.0137
THR 199
0.0235
LYS 200
0.0237
PRO 201
0.0209
VAL 202
0.0302
ALA 203
0.0354
GLU 204
0.0171
VAL 205
0.0129
ARG 206
0.0150
ALA 207
0.0151
ASP 208
0.0056
LEU 209
0.0108
GLU 210
0.0108
LYS 211
0.0057
ILE 212
0.0158
LEU 213
0.0156
GLY 214
0.0193
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.