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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 = 0.1214
ALA 1
0.1106
SER 2
0.0278
LYS 3
0.0309
GLY 4
0.0223
GLU 5
0.0258
GLU 6
0.0276
LEU 7
0.0128
PHE 8
0.0113
THR 9
0.0353
GLY 10
0.0196
VAL 11
0.0045
VAL 12
0.0041
PRO 13
0.0089
ILE 14
0.0056
LEU 15
0.0009
VAL 16
0.0044
GLU 17
0.0064
LEU 18
0.0069
ASP 19
0.0070
GLY 20
0.0051
ASP 21
0.0064
VAL 22
0.0089
ASN 23
0.0104
GLY 24
0.0103
HIS 25
0.0111
LYS 26
0.0085
PHE 27
0.0095
SER 28
0.0097
VAL 29
0.0065
SER 30
0.0058
GLY 31
0.0045
GLU 32
0.0138
GLY 33
0.0151
GLU 34
0.0126
GLY 35
0.0119
ASP 36
0.0187
ALA 37
0.0137
THR 38
0.0365
TYR 39
0.0361
GLY 40
0.0158
LYS 41
0.0175
LEU 42
0.0153
THR 43
0.0098
LEU 44
0.0097
LYS 45
0.0107
PHE 46
0.0051
ILE 47
0.0039
CYS 48
0.0076
THR 49
0.0125
THR 50
0.0125
GLY 51
0.0116
LYS 52
0.0168
LEU 53
0.0110
PRO 54
0.0107
VAL 55
0.0005
PRO 56
0.0029
TRP 57
0.0075
PRO 58
0.0081
THR 59
0.0070
LEU 60
0.0072
VAL 61
0.0071
THR 62
0.0064
THR 63
0.0082
PHE 64
0.0067
SER 65
0.0051
TYR 66
0.0042
GLY 67
0.0068
VAL 68
0.0048
GLN 69
0.0026
CYS 70
0.0021
PHE 71
0.0055
SER 72
0.0072
ARG 73
0.0213
TYR 74
0.0227
PRO 75
0.0358
ASP 76
0.0332
HIS 77
0.0187
MET 78
0.0111
LYS 79
0.0231
ARG 80
0.0419
HIS 81
0.0147
ASP 82
0.0144
PHE 83
0.0074
PHE 84
0.0076
LYS 85
0.0075
SER 86
0.0067
ALA 87
0.0093
MET 88
0.0100
PRO 89
0.0110
GLU 90
0.0153
GLY 91
0.0054
TYR 92
0.0077
VAL 93
0.0095
GLN 94
0.0098
GLU 95
0.0068
ARG 96
0.0073
THR 97
0.0119
ILE 98
0.0089
PHE 99
0.0104
PHE 100
0.0059
LYS 101
0.0115
ASP 102
0.0216
ASP 103
0.0073
GLY 104
0.0077
ASN 105
0.0106
TYR 106
0.0107
LYS 107
0.0100
THR 108
0.0100
ARG 109
0.0131
ALA 110
0.0134
GLU 111
0.0110
VAL 112
0.0086
LYS 113
0.0047
PHE 114
0.0036
GLU 115
0.0132
GLY 116
0.0200
ASP 117
0.0216
THR 118
0.0098
LEU 119
0.0056
VAL 120
0.0055
ASN 121
0.0093
ARG 122
0.0098
ILE 123
0.0111
GLU 124
0.0089
LEU 125
0.0060
LYS 126
0.0060
GLY 127
0.0091
ILE 128
0.0090
ASP 129
0.0032
PHE 130
0.0062
LYS 131
0.0165
GLU 132
0.0244
ASP 133
0.0097
GLY 134
0.0077
ASN 135
0.0035
ILE 136
0.0070
LEU 137
0.0145
GLY 138
0.0138
HIS 139
0.0079
LYS 140
0.0067
LEU 141
0.0042
GLU 142
0.0045
TYR 143
0.0117
ASN 144
0.0090
TYR 145
0.0118
ASN 146
0.0112
SER 147
0.0107
HIS 148
0.0088
ASN 149
0.0054
VAL 150
0.0042
TYR 151
0.0039
ILE 152
0.0036
MET 153
0.0056
ALA 154
0.0114
ASP 155
0.0330
LYS 156
0.0410
GLN 157
0.0249
LYS 158
0.0142
ASN 159
0.0162
GLY 160
0.0174
ILE 161
0.0103
LYS 162
0.0090
VAL 163
0.0035
ASN 164
0.0071
PHE 165
0.0099
LYS 166
0.0105
ILE 167
0.0077
ARG 168
0.0112
HIS 169
0.0070
ASN 170
0.0076
ILE 171
0.0053
GLU 172
0.0060
ASP 173
0.0141
GLY 174
0.0098
SER 175
0.0165
VAL 176
0.0144
GLN 177
0.0084
LEU 178
0.0061
ALA 179
0.0020
ASP 180
0.0077
HIS 181
0.0061
TYR 182
0.0098
GLN 183
0.0031
GLN 184
0.0057
ASN 185
0.0071
THR 186
0.0071
PRO 187
0.0078
ILE 188
0.0116
GLY 189
0.0348
ASP 190
0.0553
GLY 191
0.1214
PRO 192
0.0822
VAL 193
0.0132
LEU 194
0.0173
LEU 195
0.0141
PRO 196
0.0120
ASP 197
0.0291
ASN 198
0.0222
HIS 199
0.0057
TYR 200
0.0091
LEU 201
0.0091
SER 202
0.0107
THR 203
0.0062
GLN 204
0.0081
SER 205
0.0079
ALA 206
0.0051
LEU 207
0.0089
SER 208
0.0156
LYS 209
0.0278
ASP 210
0.0263
PRO 211
0.0419
ASN 212
0.0272
GLU 213
0.0165
LYS 214
0.0293
ARG 215
0.0146
ASP 216
0.0144
HIS 217
0.0083
MET 218
0.0094
VAL 219
0.0081
LEU 220
0.0044
LEU 221
0.0126
GLU 222
0.0108
PHE 223
0.0178
VAL 224
0.0087
THR 225
0.0176
ALA 226
0.0147
ALA 227
0.0158
GLY 228
0.0163
ILE 229
0.0108
THR 230
0.0285
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.