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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 = 0.0856
ALA 1
0.0321
SER 2
0.0241
LYS 3
0.0132
GLY 4
0.0101
GLU 5
0.0055
GLU 6
0.0082
LEU 7
0.0098
PHE 8
0.0098
THR 9
0.0114
GLY 10
0.0146
VAL 11
0.0118
VAL 12
0.0206
PRO 13
0.0250
ILE 14
0.0277
LEU 15
0.0205
VAL 16
0.0168
GLU 17
0.0142
LEU 18
0.0121
ASP 19
0.0218
GLY 20
0.0375
ASP 21
0.0367
VAL 22
0.0272
ASN 23
0.0207
GLY 24
0.0344
HIS 25
0.0273
LYS 26
0.0356
PHE 27
0.0244
SER 28
0.0214
VAL 29
0.0065
SER 30
0.0075
GLY 31
0.0141
GLU 32
0.0197
GLY 33
0.0264
GLU 34
0.0207
GLY 35
0.0189
ASP 36
0.0118
ALA 37
0.0146
THR 38
0.0132
TYR 39
0.0359
GLY 40
0.0507
LYS 41
0.0108
LEU 42
0.0123
THR 43
0.0142
LEU 44
0.0154
LYS 45
0.0183
PHE 46
0.0125
ILE 47
0.0187
CYS 48
0.0104
THR 49
0.0069
THR 50
0.0097
GLY 51
0.0189
LYS 52
0.0169
LEU 53
0.0133
PRO 54
0.0137
VAL 55
0.0114
PRO 56
0.0126
TRP 57
0.0073
PRO 58
0.0104
THR 59
0.0102
LEU 60
0.0104
VAL 61
0.0102
THR 62
0.0071
THR 63
0.0058
PHE 64
0.0079
SER 65
0.0107
TYR 66
0.0106
GLY 67
0.0125
VAL 68
0.0151
GLN 69
0.0164
CYS 70
0.0187
PHE 71
0.0227
SER 72
0.0270
ARG 73
0.0279
TYR 74
0.0236
PRO 75
0.0230
ASP 76
0.0105
HIS 77
0.0234
MET 78
0.0068
LYS 79
0.0105
ARG 80
0.0234
HIS 81
0.0113
ASP 82
0.0173
PHE 83
0.0104
PHE 84
0.0140
LYS 85
0.0124
SER 86
0.0110
ALA 87
0.0049
MET 88
0.0064
PRO 89
0.0056
GLU 90
0.0089
GLY 91
0.0041
TYR 92
0.0058
VAL 93
0.0161
GLN 94
0.0167
GLU 95
0.0184
ARG 96
0.0163
THR 97
0.0117
ILE 98
0.0047
PHE 99
0.0085
PHE 100
0.0080
LYS 101
0.0032
ASP 102
0.0100
ASP 103
0.0140
GLY 104
0.0137
ASN 105
0.0110
TYR 106
0.0122
LYS 107
0.0026
THR 108
0.0031
ARG 109
0.0182
ALA 110
0.0137
GLU 111
0.0151
VAL 112
0.0109
LYS 113
0.0122
PHE 114
0.0088
GLU 115
0.0195
GLY 116
0.0350
ASP 117
0.0387
THR 118
0.0180
LEU 119
0.0163
VAL 120
0.0181
ASN 121
0.0172
ARG 122
0.0144
ILE 123
0.0067
GLU 124
0.0059
LEU 125
0.0222
LYS 126
0.0214
GLY 127
0.0208
ILE 128
0.0148
ASP 129
0.0111
PHE 130
0.0082
LYS 131
0.0095
GLU 132
0.0231
ASP 133
0.0348
GLY 134
0.0276
ASN 135
0.0131
ILE 136
0.0088
LEU 137
0.0062
GLY 138
0.0153
HIS 139
0.0140
LYS 140
0.0187
LEU 141
0.0098
GLU 142
0.0161
TYR 143
0.0137
ASN 144
0.0097
TYR 145
0.0113
ASN 146
0.0060
SER 147
0.0088
HIS 148
0.0094
ASN 149
0.0217
VAL 150
0.0115
TYR 151
0.0147
ILE 152
0.0098
MET 153
0.0185
ALA 154
0.0232
ASP 155
0.0251
LYS 156
0.0258
GLN 157
0.0305
LYS 158
0.0230
ASN 159
0.0074
GLY 160
0.0151
ILE 161
0.0187
LYS 162
0.0241
VAL 163
0.0197
ASN 164
0.0219
PHE 165
0.0163
LYS 166
0.0126
ILE 167
0.0068
ARG 168
0.0080
HIS 169
0.0092
ASN 170
0.0140
ILE 171
0.0112
GLU 172
0.0204
ASP 173
0.0253
GLY 174
0.0176
SER 175
0.0173
VAL 176
0.0143
GLN 177
0.0042
LEU 178
0.0017
ALA 179
0.0040
ASP 180
0.0091
HIS 181
0.0144
TYR 182
0.0209
GLN 183
0.0251
GLN 184
0.0246
ASN 185
0.0180
THR 186
0.0160
PRO 187
0.0108
ILE 188
0.0117
GLY 189
0.0082
ASP 190
0.0276
GLY 191
0.0513
PRO 192
0.0394
VAL 193
0.0143
LEU 194
0.0157
LEU 195
0.0171
PRO 196
0.0183
ASP 197
0.0116
ASN 198
0.0072
HIS 199
0.0117
TYR 200
0.0176
LEU 201
0.0251
SER 202
0.0313
THR 203
0.0207
GLN 204
0.0157
SER 205
0.0138
ALA 206
0.0150
LEU 207
0.0183
SER 208
0.0229
LYS 209
0.0101
ASP 210
0.0116
PRO 211
0.0856
ASN 212
0.0453
GLU 213
0.0107
LYS 214
0.0395
ARG 215
0.0417
ASP 216
0.0233
HIS 217
0.0101
MET 218
0.0138
VAL 219
0.0173
LEU 220
0.0125
LEU 221
0.0148
GLU 222
0.0137
PHE 223
0.0259
VAL 224
0.0356
THR 225
0.0374
ALA 226
0.0347
ALA 227
0.0269
GLY 228
0.0212
ILE 229
0.0172
THR 230
0.0326
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.