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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 = 0.2451
MET 1
0.0259
PHE 2
0.0228
LYS 3
0.0221
ALA 4
0.0173
VAL 5
0.0105
LEU 6
0.0073
PHE 7
0.0074
ASP 8
0.0093
LEU 9
0.0160
ASP 10
0.0170
GLY 11
0.0118
VAL 12
0.0065
ILE 13
0.0082
THR 14
0.0098
ASP 15
0.0126
ASP 15
0.0126
THR 16
0.0120
ALA 17
0.0071
GLU 18
0.0059
TYR 19
0.0071
HIS 20
0.0054
PHE 21
0.0053
ARG 22
0.0054
ALA 23
0.0047
TRP 24
0.0060
LYS 25
0.0075
ALA 26
0.0082
LEU 27
0.0122
ALA 28
0.0116
GLU 29
0.0177
GLU 30
0.0161
ILE 31
0.0123
GLY 32
0.0141
ILE 33
0.0171
ASN 34
0.0219
GLY 35
0.0134
VAL 36
0.0127
ASP 37
0.0114
ARG 38
0.0135
GLN 39
0.0186
GLN 39
0.0186
PHE 40
0.0157
ASN 41
0.0105
GLU 42
0.0130
GLN 43
0.0048
LEU 44
0.0130
LYS 45
0.0576
GLY 46
0.2451
VAL 47
0.0377
SER 48
0.0226
ARG 49
0.0094
GLU 50
0.0128
ASP 51
0.0126
SER 52
0.0139
LEU 53
0.0142
GLN 54
0.0128
LYS 55
0.0107
ILE 56
0.0144
ILE 56
0.0144
LEU 57
0.0159
ASP 58
0.0184
LEU 59
0.0202
ALA 60
0.0185
ASP 61
0.0232
LYS 62
0.0161
LYS 63
0.0144
VAL 64
0.0091
SER 65
0.0118
ALA 66
0.0131
GLU 67
0.0150
GLU 68
0.0062
GLU 68
0.0062
PHE 69
0.0066
LYS 70
0.0129
GLU 71
0.0100
LEU 72
0.0116
ALA 73
0.0121
LYS 74
0.0116
ARG 75
0.0098
LYS 76
0.0080
ASN 77
0.0089
ASP 78
0.0097
ASN 79
0.0107
TYR 80
0.0118
VAL 81
0.0172
LYS 82
0.0192
MET 83
0.0180
ILE 84
0.0178
GLN 85
0.0185
ASP 86
0.0163
VAL 87
0.0152
GLY 88
0.0131
GLY 89
0.0148
GLY 90
0.0115
GLY 91
0.0084
VAL 92
0.0086
TYR 93
0.0043
PRO 94
0.0098
GLY 95
0.0115
ILE 96
0.0077
LEU 97
0.0149
GLN 98
0.0177
LEU 99
0.0071
LEU 100
0.0089
LYS 101
0.0168
ASP 102
0.0110
LEU 103
0.0055
ARG 104
0.0159
ARG 104
0.0160
SER 105
0.0178
ASN 106
0.0093
LYS 107
0.0174
ILE 108
0.0174
LYS 109
0.0136
ILE 110
0.0110
ALA 111
0.0094
LEU 112
0.0100
ALA 113
0.0076
SER 114
0.0158
ALA 115
0.0327
SER 116
0.0415
LYS 117
0.0634
ASN 118
0.0382
GLY 119
0.0326
PRO 120
0.0347
PHE 121
0.0302
LEU 122
0.0224
LEU 123
0.0205
GLU 124
0.0276
ARG 125
0.0202
ARG 125
0.0202
MET 126
0.0172
ASN 127
0.0252
LEU 128
0.0206
THR 129
0.0256
GLY 130
0.0283
TYR 131
0.0159
PHE 132
0.0176
ASP 133
0.0116
ALA 134
0.0087
ILE 135
0.0152
ALA 136
0.0146
ASP 137
0.0494
PRO 138
0.0293
ALA 139
0.0535
GLU 140
0.0636
VAL 141
0.0466
ALA 142
0.0600
ALA 143
0.0420
SER 144
0.0217
LYS 145
0.0171
PRO 146
0.0236
ALA 147
0.0306
PRO 148
0.0245
ASP 149
0.0334
ILE 150
0.0187
ILE 150
0.0188
PHE 151
0.0104
ILE 152
0.0161
ALA 153
0.0198
ALA 154
0.0083
ALA 155
0.0086
HIS 156
0.0144
ALA 157
0.0099
VAL 158
0.0119
GLY 159
0.0198
VAL 160
0.0157
ALA 161
0.0106
PRO 162
0.0053
SER 163
0.0125
GLU 164
0.0184
SER 165
0.0139
ILE 166
0.0123
GLY 167
0.0063
LEU 168
0.0059
GLU 169
0.0068
ASP 170
0.0091
SER 171
0.0109
GLN 172
0.0133
ALA 173
0.0157
GLY 174
0.0104
ILE 175
0.0120
GLN 176
0.0178
ALA 177
0.0184
ILE 178
0.0113
LYS 179
0.0166
ASP 180
0.0202
SER 181
0.0170
GLY 182
0.0106
ALA 183
0.0073
LEU 184
0.0118
PRO 185
0.0054
ILE 186
0.0065
GLY 187
0.0073
VAL 188
0.0101
GLY 189
0.0203
ARG 190
0.0189
PRO 191
0.0198
GLU 192
0.0262
ASP 193
0.0122
LEU 194
0.0064
GLY 195
0.0079
ASP 196
0.0177
ASP 197
0.0098
ILE 198
0.0107
VAL 199
0.0054
ILE 200
0.0090
VAL 201
0.0131
PRO 202
0.0166
ASP 203
0.0137
THR 204
0.0108
SER 205
0.0151
HIS 206
0.0138
TYR 207
0.0076
THR 208
0.0080
LEU 209
0.0043
GLU 210
0.0049
PHE 211
0.0082
LEU 212
0.0109
LYS 213
0.0176
GLU 214
0.0186
VAL 215
0.0199
TRP 216
0.0220
LEU 217
0.0291
GLN 218
0.0300
LYS 219
0.0259
GLN 220
0.0263
LYS 221
0.0179
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.