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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 = 0.0728
MET 1
0.0131
ARG 2
0.0130
ILE 3
0.0104
ILE 4
0.0086
LEU 5
0.0043
LEU 6
0.0046
GLY 7
0.0095
ALA 8
0.0149
PRO 9
0.0151
GLY 10
0.0115
ALA 11
0.0096
GLY 12
0.0089
LYS 13
0.0102
GLY 14
0.0104
THR 15
0.0155
GLN 16
0.0171
ALA 17
0.0072
GLN 18
0.0070
PHE 19
0.0034
ILE 20
0.0034
MET 21
0.0043
GLU 22
0.0049
LYS 23
0.0040
TYR 24
0.0036
GLY 25
0.0057
ILE 26
0.0111
PRO 27
0.0185
GLN 28
0.0164
ILE 29
0.0174
SER 30
0.0221
THR 31
0.0340
GLY 32
0.0371
ASP 33
0.0358
MET 34
0.0370
LEU 35
0.0448
ARG 36
0.0423
ALA 37
0.0289
ALA 38
0.0310
VAL 39
0.0248
LYS 40
0.0329
SER 41
0.0576
GLY 42
0.0505
SER 43
0.0456
GLU 44
0.0537
LEU 45
0.0359
GLY 46
0.0255
LYS 47
0.0093
GLN 48
0.0317
ALA 49
0.0420
LYS 50
0.0407
ASP 51
0.0337
ILE 52
0.0257
MET 53
0.0458
ASP 54
0.0641
ALA 55
0.0538
GLY 56
0.0309
LYS 57
0.0216
LEU 58
0.0539
VAL 59
0.0518
THR 60
0.0728
ASP 61
0.0501
GLU 62
0.0723
LEU 63
0.0399
VAL 64
0.0254
ILE 65
0.0239
ALA 66
0.0315
LEU 67
0.0338
VAL 68
0.0246
LYS 69
0.0188
GLU 70
0.0174
ARG 71
0.0042
ILE 72
0.0054
ALA 73
0.0345
GLN 74
0.0371
GLU 75
0.0478
ASP 76
0.0450
CYS 77
0.0166
ARG 78
0.0378
ASN 79
0.0176
GLY 80
0.0194
PHE 81
0.0111
LEU 82
0.0109
LEU 83
0.0090
ASP 84
0.0096
GLY 85
0.0062
PHE 86
0.0045
PRO 87
0.0087
ARG 88
0.0092
THR 89
0.0096
ILE 90
0.0058
PRO 91
0.0076
GLN 92
0.0111
ALA 93
0.0124
ASP 94
0.0214
ALA 95
0.0194
MET 96
0.0223
LYS 97
0.0336
GLU 98
0.0438
ALA 99
0.0377
GLY 100
0.0435
ILE 101
0.0209
ASN 102
0.0165
VAL 103
0.0113
ASP 104
0.0112
TYR 105
0.0102
VAL 106
0.0105
LEU 107
0.0047
GLU 108
0.0039
PHE 109
0.0115
ASP 110
0.0126
VAL 111
0.0112
PRO 112
0.0079
ASP 113
0.0060
GLU 114
0.0074
LEU 115
0.0053
ILE 116
0.0044
VAL 117
0.0078
ASP 118
0.0103
ARG 119
0.0076
ILE 120
0.0118
VAL 121
0.0137
GLY 122
0.0130
ARG 123
0.0102
ARG 124
0.0112
VAL 125
0.0086
HIS 126
0.0043
ALA 127
0.0170
PRO 128
0.0233
SER 129
0.0210
GLY 130
0.0113
ARG 131
0.0041
VAL 132
0.0090
TYR 133
0.0093
HIS 134
0.0036
VAL 135
0.0075
LYS 136
0.0147
PHE 137
0.0154
ASN 138
0.0143
PRO 139
0.0077
PRO 140
0.0101
LYS 141
0.0205
VAL 142
0.0123
GLU 143
0.0031
GLY 144
0.0045
LYS 145
0.0055
ASP 146
0.0048
ASP 147
0.0054
VAL 148
0.0089
THR 149
0.0073
GLY 150
0.0080
GLU 151
0.0044
GLU 152
0.0077
LEU 153
0.0095
THR 154
0.0108
THR 155
0.0082
ARG 156
0.0058
LYS 157
0.0120
ASP 158
0.0148
ASP 159
0.0106
GLN 160
0.0060
GLU 161
0.0087
GLU 162
0.0140
THR 163
0.0110
VAL 164
0.0101
ARG 165
0.0115
LYS 166
0.0175
ARG 167
0.0154
LEU 168
0.0140
VAL 169
0.0137
GLU 170
0.0067
TYR 171
0.0067
HIS 172
0.0098
GLN 173
0.0145
MET 174
0.0097
THR 175
0.0055
ALA 176
0.0062
PRO 177
0.0040
LEU 178
0.0062
ILE 179
0.0071
GLY 180
0.0050
TYR 181
0.0084
TYR 182
0.0102
SER 183
0.0133
LYS 184
0.0121
GLU 185
0.0148
ALA 186
0.0115
GLU 187
0.0196
ALA 188
0.0180
GLY 189
0.0124
ASN 190
0.0161
THR 191
0.0105
LYS 192
0.0084
TYR 193
0.0086
ALA 194
0.0097
LYS 195
0.0084
VAL 196
0.0079
ASP 197
0.0152
GLY 198
0.0149
THR 199
0.0161
LYS 200
0.0228
PRO 201
0.0289
VAL 202
0.0277
ALA 203
0.0264
GLU 204
0.0237
VAL 205
0.0230
ARG 206
0.0163
ALA 207
0.0099
ASP 208
0.0135
LEU 209
0.0140
GLU 210
0.0104
LYS 211
0.0146
ILE 212
0.0162
LEU 213
0.0144
GLY 214
0.0142
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.