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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 = 0.0499
ALA 1
0.0401
SER 2
0.0464
LYS 3
0.0333
GLY 4
0.0278
GLU 5
0.0262
GLU 6
0.0239
LEU 7
0.0094
PHE 8
0.0113
THR 9
0.0121
GLY 10
0.0233
VAL 11
0.0212
VAL 12
0.0136
PRO 13
0.0090
ILE 14
0.0129
LEU 15
0.0148
VAL 16
0.0169
GLU 17
0.0215
LEU 18
0.0175
ASP 19
0.0172
GLY 20
0.0176
ASP 21
0.0232
VAL 22
0.0184
ASN 23
0.0133
GLY 24
0.0217
HIS 25
0.0283
LYS 26
0.0326
PHE 27
0.0179
SER 28
0.0174
VAL 29
0.0159
SER 30
0.0203
GLY 31
0.0269
GLU 32
0.0299
GLY 33
0.0250
GLU 34
0.0150
GLY 35
0.0127
ASP 36
0.0105
ALA 37
0.0091
THR 38
0.0314
TYR 39
0.0228
GLY 40
0.0179
LYS 41
0.0098
LEU 42
0.0123
THR 43
0.0192
LEU 44
0.0174
LYS 45
0.0102
PHE 46
0.0091
ILE 47
0.0113
CYS 48
0.0123
THR 49
0.0164
THR 50
0.0089
GLY 51
0.0290
LYS 52
0.0224
LEU 53
0.0116
PRO 54
0.0104
VAL 55
0.0114
PRO 56
0.0138
TRP 57
0.0091
PRO 58
0.0126
THR 59
0.0096
LEU 60
0.0076
VAL 61
0.0056
THR 62
0.0044
THR 63
0.0129
PHE 64
0.0076
SER 65
0.0118
TYR 66
0.0118
GLY 67
0.0114
VAL 68
0.0102
GLN 69
0.0089
CYS 70
0.0076
PHE 71
0.0060
SER 72
0.0080
ARG 73
0.0162
TYR 74
0.0228
PRO 75
0.0075
ASP 76
0.0448
HIS 77
0.0364
MET 78
0.0386
LYS 79
0.0202
ARG 80
0.0382
HIS 81
0.0295
ASP 82
0.0273
PHE 83
0.0080
PHE 84
0.0065
LYS 85
0.0157
SER 86
0.0159
ALA 87
0.0076
MET 88
0.0044
PRO 89
0.0105
GLU 90
0.0147
GLY 91
0.0110
TYR 92
0.0111
VAL 93
0.0088
GLN 94
0.0071
GLU 95
0.0113
ARG 96
0.0146
THR 97
0.0182
ILE 98
0.0180
PHE 99
0.0157
PHE 100
0.0113
LYS 101
0.0184
ASP 102
0.0312
ASP 103
0.0233
GLY 104
0.0243
ASN 105
0.0142
TYR 106
0.0191
LYS 107
0.0230
THR 108
0.0321
ARG 109
0.0351
ALA 110
0.0177
GLU 111
0.0045
VAL 112
0.0145
LYS 113
0.0224
PHE 114
0.0254
GLU 115
0.0317
GLY 116
0.0440
ASP 117
0.0293
THR 118
0.0272
LEU 119
0.0234
VAL 120
0.0197
ASN 121
0.0139
ARG 122
0.0163
ILE 123
0.0260
GLU 124
0.0419
LEU 125
0.0203
LYS 126
0.0131
GLY 127
0.0230
ILE 128
0.0203
ASP 129
0.0285
PHE 130
0.0200
LYS 131
0.0276
GLU 132
0.0279
ASP 133
0.0264
GLY 134
0.0409
ASN 135
0.0210
ILE 136
0.0189
LEU 137
0.0193
GLY 138
0.0234
HIS 139
0.0230
LYS 140
0.0255
LEU 141
0.0056
GLU 142
0.0051
TYR 143
0.0183
ASN 144
0.0122
TYR 145
0.0144
ASN 146
0.0161
SER 147
0.0315
HIS 148
0.0394
ASN 149
0.0405
VAL 150
0.0376
TYR 151
0.0262
ILE 152
0.0197
MET 153
0.0085
ALA 154
0.0070
ASP 155
0.0193
LYS 156
0.0160
GLN 157
0.0196
LYS 158
0.0170
ASN 159
0.0219
GLY 160
0.0159
ILE 161
0.0121
LYS 162
0.0149
VAL 163
0.0149
ASN 164
0.0120
PHE 165
0.0113
LYS 166
0.0116
ILE 167
0.0176
ARG 168
0.0138
HIS 169
0.0065
ASN 170
0.0051
ILE 171
0.0040
GLU 172
0.0055
ASP 173
0.0104
GLY 174
0.0105
SER 175
0.0163
VAL 176
0.0101
GLN 177
0.0086
LEU 178
0.0167
ALA 179
0.0231
ASP 180
0.0228
HIS 181
0.0138
TYR 182
0.0145
GLN 183
0.0074
GLN 184
0.0114
ASN 185
0.0133
THR 186
0.0171
PRO 187
0.0182
ILE 188
0.0177
GLY 189
0.0234
ASP 190
0.0054
GLY 191
0.0248
PRO 192
0.0195
VAL 193
0.0178
LEU 194
0.0209
LEU 195
0.0134
PRO 196
0.0196
ASP 197
0.0281
ASN 198
0.0164
HIS 199
0.0065
TYR 200
0.0202
LEU 201
0.0265
SER 202
0.0328
THR 203
0.0321
GLN 204
0.0233
SER 205
0.0129
ALA 206
0.0190
LEU 207
0.0252
SER 208
0.0292
LYS 209
0.0130
ASP 210
0.0030
PRO 211
0.0203
ASN 212
0.0145
GLU 213
0.0205
LYS 214
0.0242
ARG 215
0.0108
ASP 216
0.0070
HIS 217
0.0028
MET 218
0.0095
VAL 219
0.0173
LEU 220
0.0196
LEU 221
0.0228
GLU 222
0.0111
PHE 223
0.0091
VAL 224
0.0105
THR 225
0.0084
ALA 226
0.0127
ALA 227
0.0081
GLY 228
0.0110
ILE 229
0.0152
THR 230
0.0499
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.