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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 = 0.1252
ALA 1
0.1182
SER 2
0.0324
LYS 3
0.0474
GLY 4
0.0176
GLU 5
0.0184
GLU 6
0.0195
LEU 7
0.0181
PHE 8
0.0188
THR 9
0.0407
GLY 10
0.0195
VAL 11
0.0132
VAL 12
0.0111
PRO 13
0.0049
ILE 14
0.0048
LEU 15
0.0037
VAL 16
0.0023
GLU 17
0.0066
LEU 18
0.0075
ASP 19
0.0104
GLY 20
0.0108
ASP 21
0.0093
VAL 22
0.0026
ASN 23
0.0059
GLY 24
0.0156
HIS 25
0.0194
LYS 26
0.0188
PHE 27
0.0116
SER 28
0.0109
VAL 29
0.0083
SER 30
0.0090
GLY 31
0.0092
GLU 32
0.0133
GLY 33
0.0117
GLU 34
0.0091
GLY 35
0.0135
ASP 36
0.0158
ALA 37
0.0133
THR 38
0.0263
TYR 39
0.0248
GLY 40
0.0133
LYS 41
0.0127
LEU 42
0.0119
THR 43
0.0087
LEU 44
0.0089
LYS 45
0.0099
PHE 46
0.0066
ILE 47
0.0070
CYS 48
0.0071
THR 49
0.0106
THR 50
0.0109
GLY 51
0.0078
LYS 52
0.0195
LEU 53
0.0130
PRO 54
0.0150
VAL 55
0.0054
PRO 56
0.0063
TRP 57
0.0062
PRO 58
0.0057
THR 59
0.0049
LEU 60
0.0055
VAL 61
0.0059
THR 62
0.0047
THR 63
0.0062
PHE 64
0.0049
SER 65
0.0028
TYR 66
0.0036
GLY 67
0.0028
VAL 68
0.0055
GLN 69
0.0082
CYS 70
0.0116
PHE 71
0.0052
SER 72
0.0080
ARG 73
0.0109
TYR 74
0.0128
PRO 75
0.0220
ASP 76
0.0169
HIS 77
0.0298
MET 78
0.0183
LYS 79
0.0202
ARG 80
0.0487
HIS 81
0.0238
ASP 82
0.0247
PHE 83
0.0153
PHE 84
0.0167
LYS 85
0.0183
SER 86
0.0189
ALA 87
0.0104
MET 88
0.0044
PRO 89
0.0119
GLU 90
0.0134
GLY 91
0.0035
TYR 92
0.0041
VAL 93
0.0017
GLN 94
0.0036
GLU 95
0.0119
ARG 96
0.0143
THR 97
0.0183
ILE 98
0.0139
PHE 99
0.0103
PHE 100
0.0093
LYS 101
0.0074
ASP 102
0.0179
ASP 103
0.0152
GLY 104
0.0157
ASN 105
0.0134
TYR 106
0.0136
LYS 107
0.0139
THR 108
0.0138
ARG 109
0.0101
ALA 110
0.0073
GLU 111
0.0057
VAL 112
0.0065
LYS 113
0.0096
PHE 114
0.0122
GLU 115
0.0106
GLY 116
0.0128
ASP 117
0.0101
THR 118
0.0093
LEU 119
0.0084
VAL 120
0.0074
ASN 121
0.0030
ARG 122
0.0050
ILE 123
0.0079
GLU 124
0.0105
LEU 125
0.0119
LYS 126
0.0093
GLY 127
0.0115
ILE 128
0.0100
ASP 129
0.0111
PHE 130
0.0136
LYS 131
0.0176
GLU 132
0.0182
ASP 133
0.0127
GLY 134
0.0155
ASN 135
0.0095
ILE 136
0.0113
LEU 137
0.0130
GLY 138
0.0112
HIS 139
0.0132
LYS 140
0.0118
LEU 141
0.0096
GLU 142
0.0127
TYR 143
0.0111
ASN 144
0.0110
TYR 145
0.0114
ASN 146
0.0118
SER 147
0.0097
HIS 148
0.0099
ASN 149
0.0090
VAL 150
0.0092
TYR 151
0.0118
ILE 152
0.0087
MET 153
0.0115
ALA 154
0.0032
ASP 155
0.0228
LYS 156
0.0465
GLN 157
0.0096
LYS 158
0.0281
ASN 159
0.0224
GLY 160
0.0085
ILE 161
0.0049
LYS 162
0.0113
VAL 163
0.0136
ASN 164
0.0169
PHE 165
0.0111
LYS 166
0.0063
ILE 167
0.0049
ARG 168
0.0116
HIS 169
0.0096
ASN 170
0.0110
ILE 171
0.0062
GLU 172
0.0115
ASP 173
0.0218
GLY 174
0.0178
SER 175
0.0047
VAL 176
0.0103
GLN 177
0.0108
LEU 178
0.0064
ALA 179
0.0047
ASP 180
0.0083
HIS 181
0.0135
TYR 182
0.0197
GLN 183
0.0139
GLN 184
0.0096
ASN 185
0.0049
THR 186
0.0043
PRO 187
0.0093
ILE 188
0.0035
GLY 189
0.0291
ASP 190
0.0519
GLY 191
0.1252
PRO 192
0.0854
VAL 193
0.0239
LEU 194
0.0226
LEU 195
0.0093
PRO 196
0.0183
ASP 197
0.0403
ASN 198
0.0308
HIS 199
0.0076
TYR 200
0.0044
LEU 201
0.0091
SER 202
0.0105
THR 203
0.0085
GLN 204
0.0059
SER 205
0.0041
ALA 206
0.0045
LEU 207
0.0077
SER 208
0.0088
LYS 209
0.0130
ASP 210
0.0113
PRO 211
0.0178
ASN 212
0.0119
GLU 213
0.0089
LYS 214
0.0095
ARG 215
0.0051
ASP 216
0.0090
HIS 217
0.0066
MET 218
0.0073
VAL 219
0.0064
LEU 220
0.0047
LEU 221
0.0073
GLU 222
0.0040
PHE 223
0.0054
VAL 224
0.0055
THR 225
0.0106
ALA 226
0.0083
ALA 227
0.0063
GLY 228
0.0086
ILE 229
0.0163
THR 230
0.0234
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.