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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 = 0.0821
ALA 1
0.0801
SER 2
0.0488
LYS 3
0.0547
GLY 4
0.0174
GLU 5
0.0341
GLU 6
0.0635
LEU 7
0.0242
PHE 8
0.0182
THR 9
0.0311
GLY 10
0.0388
VAL 11
0.0691
VAL 12
0.0567
PRO 13
0.0346
ILE 14
0.0267
LEU 15
0.0179
VAL 16
0.0180
GLU 17
0.0163
LEU 18
0.0106
ASP 19
0.0111
GLY 20
0.0059
ASP 21
0.0034
VAL 22
0.0034
ASN 23
0.0142
GLY 24
0.0253
HIS 25
0.0124
LYS 26
0.0123
PHE 27
0.0188
SER 28
0.0180
VAL 29
0.0109
SER 30
0.0091
GLY 31
0.0174
GLU 32
0.0108
GLY 33
0.0166
GLU 34
0.0280
GLY 35
0.0235
ASP 36
0.0174
ALA 37
0.0102
THR 38
0.0196
TYR 39
0.0139
GLY 40
0.0167
LYS 41
0.0060
LEU 42
0.0066
THR 43
0.0265
LEU 44
0.0249
LYS 45
0.0123
PHE 46
0.0105
ILE 47
0.0074
CYS 48
0.0126
THR 49
0.0158
THR 50
0.0246
GLY 51
0.0331
LYS 52
0.0053
LEU 53
0.0138
PRO 54
0.0140
VAL 55
0.0121
PRO 56
0.0103
TRP 57
0.0075
PRO 58
0.0072
THR 59
0.0130
LEU 60
0.0114
VAL 61
0.0109
THR 62
0.0132
THR 63
0.0094
PHE 64
0.0118
SER 65
0.0099
TYR 66
0.0102
GLY 67
0.0086
VAL 68
0.0127
GLN 69
0.0149
CYS 70
0.0157
PHE 71
0.0184
SER 72
0.0131
ARG 73
0.0056
TYR 74
0.0131
PRO 75
0.0245
ASP 76
0.0174
HIS 77
0.0126
MET 78
0.0105
LYS 79
0.0230
ARG 80
0.0186
HIS 81
0.0060
ASP 82
0.0081
PHE 83
0.0043
PHE 84
0.0091
LYS 85
0.0108
SER 86
0.0140
ALA 87
0.0061
MET 88
0.0061
PRO 89
0.0142
GLU 90
0.0252
GLY 91
0.0177
TYR 92
0.0139
VAL 93
0.0158
GLN 94
0.0120
GLU 95
0.0149
ARG 96
0.0211
THR 97
0.0231
ILE 98
0.0082
PHE 99
0.0139
PHE 100
0.0084
LYS 101
0.0139
ASP 102
0.0104
ASP 103
0.0075
GLY 104
0.0107
ASN 105
0.0095
TYR 106
0.0119
LYS 107
0.0197
THR 108
0.0175
ARG 109
0.0174
ALA 110
0.0144
GLU 111
0.0114
VAL 112
0.0071
LYS 113
0.0058
PHE 114
0.0080
GLU 115
0.0466
GLY 116
0.0755
ASP 117
0.0144
THR 118
0.0117
LEU 119
0.0179
VAL 120
0.0084
ASN 121
0.0099
ARG 122
0.0100
ILE 123
0.0147
GLU 124
0.0231
LEU 125
0.0106
LYS 126
0.0092
GLY 127
0.0055
ILE 128
0.0050
ASP 129
0.0104
PHE 130
0.0083
LYS 131
0.0078
GLU 132
0.0094
ASP 133
0.0078
GLY 134
0.0052
ASN 135
0.0078
ILE 136
0.0098
LEU 137
0.0079
GLY 138
0.0104
HIS 139
0.0111
LYS 140
0.0148
LEU 141
0.0136
GLU 142
0.0244
TYR 143
0.0262
ASN 144
0.0248
TYR 145
0.0138
ASN 146
0.0247
SER 147
0.0158
HIS 148
0.0249
ASN 149
0.0066
VAL 150
0.0059
TYR 151
0.0154
ILE 152
0.0260
MET 153
0.0347
ALA 154
0.0282
ASP 155
0.0158
LYS 156
0.0075
GLN 157
0.0123
LYS 158
0.0133
ASN 159
0.0115
GLY 160
0.0120
ILE 161
0.0176
LYS 162
0.0156
VAL 163
0.0118
ASN 164
0.0101
PHE 165
0.0246
LYS 166
0.0320
ILE 167
0.0349
ARG 168
0.0205
HIS 169
0.0115
ASN 170
0.0219
ILE 171
0.0198
GLU 172
0.0116
ASP 173
0.0216
GLY 174
0.0580
SER 175
0.0478
VAL 176
0.0216
GLN 177
0.0136
LEU 178
0.0157
ALA 179
0.0280
ASP 180
0.0248
HIS 181
0.0148
TYR 182
0.0210
GLN 183
0.0123
GLN 184
0.0118
ASN 185
0.0113
THR 186
0.0142
PRO 187
0.0246
ILE 188
0.0347
GLY 189
0.0632
ASP 190
0.0423
GLY 191
0.0821
PRO 192
0.0484
VAL 193
0.0163
LEU 194
0.0112
LEU 195
0.0147
PRO 196
0.0142
ASP 197
0.0184
ASN 198
0.0241
HIS 199
0.0132
TYR 200
0.0101
LEU 201
0.0089
SER 202
0.0047
THR 203
0.0120
GLN 204
0.0091
SER 205
0.0066
ALA 206
0.0204
LEU 207
0.0194
SER 208
0.0269
LYS 209
0.0095
ASP 210
0.0155
PRO 211
0.0464
ASN 212
0.0230
GLU 213
0.0225
LYS 214
0.0136
ARG 215
0.0113
ASP 216
0.0085
HIS 217
0.0058
MET 218
0.0075
VAL 219
0.0195
LEU 220
0.0190
LEU 221
0.0130
GLU 222
0.0075
PHE 223
0.0054
VAL 224
0.0041
THR 225
0.0064
ALA 226
0.0086
ALA 227
0.0027
GLY 228
0.0088
ILE 229
0.0140
THR 230
0.0156
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.