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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 = 0.0783
MET 1
0.0164
PHE 2
0.0122
LYS 3
0.0221
ALA 4
0.0050
VAL 5
0.0090
LEU 6
0.0098
PHE 7
0.0130
ASP 8
0.0135
LEU 9
0.0107
ASP 10
0.0171
GLY 11
0.0195
VAL 12
0.0095
ILE 13
0.0144
THR 14
0.0234
ASP 15
0.0221
ASP 15
0.0219
THR 16
0.0081
ALA 17
0.0105
GLU 18
0.0128
TYR 19
0.0187
HIS 20
0.0204
PHE 21
0.0143
ARG 22
0.0153
ALA 23
0.0078
TRP 24
0.0042
LYS 25
0.0147
ALA 26
0.0157
LEU 27
0.0152
ALA 28
0.0145
GLU 29
0.0241
GLU 30
0.0257
ILE 31
0.0216
GLY 32
0.0175
ILE 33
0.0233
ASN 34
0.0315
GLY 35
0.0252
VAL 36
0.0237
ASP 37
0.0170
ARG 38
0.0126
GLN 39
0.0097
GLN 39
0.0097
PHE 40
0.0164
ASN 41
0.0180
GLU 42
0.0157
GLN 43
0.0189
LEU 44
0.0288
LYS 45
0.0783
GLY 46
0.0578
VAL 47
0.0755
SER 48
0.0749
ARG 49
0.0368
GLU 50
0.0260
ASP 51
0.0320
SER 52
0.0191
LEU 53
0.0134
GLN 54
0.0164
LYS 55
0.0096
ILE 56
0.0253
ILE 56
0.0254
LEU 57
0.0230
ASP 58
0.0323
LEU 59
0.0395
ALA 60
0.0299
ASP 61
0.0521
LYS 62
0.0094
LYS 63
0.0395
VAL 64
0.0358
SER 65
0.0247
ALA 66
0.0256
GLU 67
0.0122
GLU 68
0.0293
GLU 68
0.0293
PHE 69
0.0158
LYS 70
0.0322
GLU 71
0.0328
LEU 72
0.0279
ALA 73
0.0115
LYS 74
0.0245
ARG 75
0.0152
LYS 76
0.0149
ASN 77
0.0255
ASP 78
0.0140
ASN 79
0.0135
TYR 80
0.0158
VAL 81
0.0230
LYS 82
0.0301
MET 83
0.0212
ILE 84
0.0233
GLN 85
0.0172
ASP 86
0.0198
VAL 87
0.0148
GLY 88
0.0108
GLY 89
0.0216
GLY 90
0.0299
GLY 91
0.0322
VAL 92
0.0308
TYR 93
0.0272
PRO 94
0.0255
GLY 95
0.0159
ILE 96
0.0045
LEU 97
0.0034
GLN 98
0.0102
LEU 99
0.0142
LEU 100
0.0137
LYS 101
0.0146
ASP 102
0.0198
LEU 103
0.0182
ARG 104
0.0160
ARG 104
0.0161
SER 105
0.0224
ASN 106
0.0269
LYS 107
0.0259
ILE 108
0.0054
LYS 109
0.0094
ILE 110
0.0124
ALA 111
0.0123
LEU 112
0.0106
ALA 113
0.0081
SER 114
0.0077
ALA 115
0.0130
SER 116
0.0098
LYS 117
0.0089
ASN 118
0.0298
GLY 119
0.0136
PRO 120
0.0105
PHE 121
0.0134
LEU 122
0.0086
LEU 123
0.0102
GLU 124
0.0162
ARG 125
0.0086
ARG 125
0.0087
MET 126
0.0123
ASN 127
0.0234
LEU 128
0.0190
THR 129
0.0162
GLY 130
0.0158
TYR 131
0.0154
PHE 132
0.0176
ASP 133
0.0174
ALA 134
0.0174
ILE 135
0.0088
ALA 136
0.0087
ASP 137
0.0142
PRO 138
0.0074
ALA 139
0.0239
GLU 140
0.0040
VAL 141
0.0210
ALA 142
0.0252
ALA 143
0.0532
SER 144
0.0512
LYS 145
0.0171
PRO 146
0.0172
ALA 147
0.0244
PRO 148
0.0124
ASP 149
0.0066
ILE 150
0.0047
ILE 150
0.0046
PHE 151
0.0035
ILE 152
0.0079
ALA 153
0.0126
ALA 154
0.0081
ALA 155
0.0083
HIS 156
0.0214
ALA 157
0.0135
VAL 158
0.0023
GLY 159
0.0178
VAL 160
0.0234
ALA 161
0.0278
PRO 162
0.0186
SER 163
0.0269
GLU 164
0.0233
SER 165
0.0074
ILE 166
0.0032
GLY 167
0.0130
LEU 168
0.0132
GLU 169
0.0142
ASP 170
0.0140
SER 171
0.0197
GLN 172
0.0161
ALA 173
0.0104
GLY 174
0.0093
ILE 175
0.0086
GLN 176
0.0073
ALA 177
0.0050
ILE 178
0.0051
LYS 179
0.0033
ASP 180
0.0067
SER 181
0.0035
GLY 182
0.0077
ALA 183
0.0071
LEU 184
0.0049
PRO 185
0.0097
ILE 186
0.0103
GLY 187
0.0177
VAL 188
0.0170
GLY 189
0.0216
ARG 190
0.0180
PRO 191
0.0026
GLU 192
0.0079
ASP 193
0.0251
LEU 194
0.0173
GLY 195
0.0230
ASP 196
0.0305
ASP 197
0.0524
ILE 198
0.0302
VAL 199
0.0120
ILE 200
0.0179
VAL 201
0.0256
PRO 202
0.0352
ASP 203
0.0228
THR 204
0.0226
SER 205
0.0358
HIS 206
0.0340
TYR 207
0.0207
THR 208
0.0262
LEU 209
0.0077
GLU 210
0.0252
PHE 211
0.0103
LEU 212
0.0107
LYS 213
0.0071
GLU 214
0.0037
VAL 215
0.0070
TRP 216
0.0078
LEU 217
0.0103
GLN 218
0.0146
LYS 219
0.0169
GLN 220
0.0150
LYS 221
0.0257
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.