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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 = 0.0837
ALA 1
0.0727
SER 2
0.0276
LYS 3
0.0308
GLY 4
0.0169
GLU 5
0.0382
GLU 6
0.0696
LEU 7
0.0312
PHE 8
0.0188
THR 9
0.0780
GLY 10
0.0740
VAL 11
0.0232
VAL 12
0.0101
PRO 13
0.0168
ILE 14
0.0155
LEU 15
0.0177
VAL 16
0.0162
GLU 17
0.0177
LEU 18
0.0056
ASP 19
0.0221
GLY 20
0.0439
ASP 21
0.0241
VAL 22
0.0210
ASN 23
0.0089
GLY 24
0.0071
HIS 25
0.0044
LYS 26
0.0087
PHE 27
0.0100
SER 28
0.0110
VAL 29
0.0166
SER 30
0.0158
GLY 31
0.0122
GLU 32
0.0111
GLY 33
0.0159
GLU 34
0.0105
GLY 35
0.0191
ASP 36
0.0093
ALA 37
0.0013
THR 38
0.0212
TYR 39
0.0167
GLY 40
0.0111
LYS 41
0.0091
LEU 42
0.0077
THR 43
0.0164
LEU 44
0.0191
LYS 45
0.0183
PHE 46
0.0116
ILE 47
0.0158
CYS 48
0.0231
THR 49
0.0380
THR 50
0.0404
GLY 51
0.0246
LYS 52
0.0433
LEU 53
0.0246
PRO 54
0.0142
VAL 55
0.0050
PRO 56
0.0040
TRP 57
0.0075
PRO 58
0.0096
THR 59
0.0145
LEU 60
0.0160
VAL 61
0.0157
THR 62
0.0119
THR 63
0.0091
PHE 64
0.0091
SER 65
0.0114
TYR 66
0.0065
GLY 67
0.0064
VAL 68
0.0107
GLN 69
0.0069
CYS 70
0.0113
PHE 71
0.0091
SER 72
0.0059
ARG 73
0.0097
TYR 74
0.0039
PRO 75
0.0099
ASP 76
0.0079
HIS 77
0.0063
MET 78
0.0092
LYS 79
0.0171
ARG 80
0.0227
HIS 81
0.0168
ASP 82
0.0157
PHE 83
0.0126
PHE 84
0.0076
LYS 85
0.0052
SER 86
0.0095
ALA 87
0.0166
MET 88
0.0062
PRO 89
0.0087
GLU 90
0.0263
GLY 91
0.0166
TYR 92
0.0137
VAL 93
0.0161
GLN 94
0.0121
GLU 95
0.0222
ARG 96
0.0150
THR 97
0.0158
ILE 98
0.0185
PHE 99
0.0116
PHE 100
0.0118
LYS 101
0.0239
ASP 102
0.0522
ASP 103
0.0160
GLY 104
0.0142
ASN 105
0.0186
TYR 106
0.0125
LYS 107
0.0086
THR 108
0.0063
ARG 109
0.0155
ALA 110
0.0220
GLU 111
0.0085
VAL 112
0.0075
LYS 113
0.0131
PHE 114
0.0127
GLU 115
0.0279
GLY 116
0.0318
ASP 117
0.0200
THR 118
0.0153
LEU 119
0.0145
VAL 120
0.0107
ASN 121
0.0084
ARG 122
0.0074
ILE 123
0.0161
GLU 124
0.0438
LEU 125
0.0286
LYS 126
0.0217
GLY 127
0.0146
ILE 128
0.0154
ASP 129
0.0119
PHE 130
0.0124
LYS 131
0.0129
GLU 132
0.0143
ASP 133
0.0185
GLY 134
0.0228
ASN 135
0.0162
ILE 136
0.0105
LEU 137
0.0138
GLY 138
0.0189
HIS 139
0.0183
LYS 140
0.0323
LEU 141
0.0235
GLU 142
0.0235
TYR 143
0.0160
ASN 144
0.0056
TYR 145
0.0107
ASN 146
0.0198
SER 147
0.0272
HIS 148
0.0211
ASN 149
0.0130
VAL 150
0.0096
TYR 151
0.0078
ILE 152
0.0058
MET 153
0.0114
ALA 154
0.0059
ASP 155
0.0124
LYS 156
0.0047
GLN 157
0.0149
LYS 158
0.0331
ASN 159
0.0145
GLY 160
0.0130
ILE 161
0.0059
LYS 162
0.0094
VAL 163
0.0057
ASN 164
0.0107
PHE 165
0.0141
LYS 166
0.0099
ILE 167
0.0154
ARG 168
0.0187
HIS 169
0.0150
ASN 170
0.0157
ILE 171
0.0216
GLU 172
0.0287
ASP 173
0.0265
GLY 174
0.0234
SER 175
0.0109
VAL 176
0.0203
GLN 177
0.0199
LEU 178
0.0150
ALA 179
0.0112
ASP 180
0.0103
HIS 181
0.0153
TYR 182
0.0169
GLN 183
0.0125
GLN 184
0.0171
ASN 185
0.0127
THR 186
0.0161
PRO 187
0.0290
ILE 188
0.0296
GLY 189
0.0328
ASP 190
0.0516
GLY 191
0.0837
PRO 192
0.0293
VAL 193
0.0156
LEU 194
0.0148
LEU 195
0.0100
PRO 196
0.0134
ASP 197
0.0130
ASN 198
0.0144
HIS 199
0.0066
TYR 200
0.0057
LEU 201
0.0086
SER 202
0.0152
THR 203
0.0196
GLN 204
0.0237
SER 205
0.0140
ALA 206
0.0166
LEU 207
0.0218
SER 208
0.0298
LYS 209
0.0154
ASP 210
0.0076
PRO 211
0.0384
ASN 212
0.0324
GLU 213
0.0200
LYS 214
0.0249
ARG 215
0.0114
ASP 216
0.0127
HIS 217
0.0064
MET 218
0.0135
VAL 219
0.0294
LEU 220
0.0247
LEU 221
0.0179
GLU 222
0.0120
PHE 223
0.0178
VAL 224
0.0109
THR 225
0.0098
ALA 226
0.0060
ALA 227
0.0072
GLY 228
0.0084
ILE 229
0.0061
THR 230
0.0079
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.