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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 = 0.0728
ALA 1
0.0410
SER 2
0.0364
LYS 3
0.0575
GLY 4
0.0374
GLU 5
0.0295
GLU 6
0.0337
LEU 7
0.0182
PHE 8
0.0161
THR 9
0.0248
GLY 10
0.0204
VAL 11
0.0134
VAL 12
0.0125
PRO 13
0.0119
ILE 14
0.0084
LEU 15
0.0092
VAL 16
0.0085
GLU 17
0.0116
LEU 18
0.0162
ASP 19
0.0211
GLY 20
0.0252
ASP 21
0.0199
VAL 22
0.0186
ASN 23
0.0162
GLY 24
0.0185
HIS 25
0.0254
LYS 26
0.0290
PHE 27
0.0262
SER 28
0.0237
VAL 29
0.0144
SER 30
0.0101
GLY 31
0.0056
GLU 32
0.0081
GLY 33
0.0123
GLU 34
0.0139
GLY 35
0.0180
ASP 36
0.0155
ALA 37
0.0158
THR 38
0.0107
TYR 39
0.0165
GLY 40
0.0212
LYS 41
0.0216
LEU 42
0.0192
THR 43
0.0163
LEU 44
0.0123
LYS 45
0.0069
PHE 46
0.0073
ILE 47
0.0082
CYS 48
0.0120
THR 49
0.0205
THR 50
0.0291
GLY 51
0.0190
LYS 52
0.0205
LEU 53
0.0126
PRO 54
0.0166
VAL 55
0.0137
PRO 56
0.0138
TRP 57
0.0036
PRO 58
0.0028
THR 59
0.0041
LEU 60
0.0050
VAL 61
0.0094
THR 62
0.0144
THR 63
0.0155
PHE 64
0.0134
SER 65
0.0160
TYR 66
0.0159
GLY 67
0.0098
VAL 68
0.0111
GLN 69
0.0091
CYS 70
0.0116
PHE 71
0.0176
SER 72
0.0190
ARG 73
0.0059
TYR 74
0.0069
PRO 75
0.0153
ASP 76
0.0329
HIS 77
0.0332
MET 78
0.0206
LYS 79
0.0240
ARG 80
0.0322
HIS 81
0.0152
ASP 82
0.0213
PHE 83
0.0078
PHE 84
0.0105
LYS 85
0.0250
SER 86
0.0272
ALA 87
0.0134
MET 88
0.0112
PRO 89
0.0114
GLU 90
0.0145
GLY 91
0.0074
TYR 92
0.0047
VAL 93
0.0130
GLN 94
0.0142
GLU 95
0.0216
ARG 96
0.0197
THR 97
0.0237
ILE 98
0.0212
PHE 99
0.0221
PHE 100
0.0196
LYS 101
0.0214
ASP 102
0.0212
ASP 103
0.0102
GLY 104
0.0099
ASN 105
0.0096
TYR 106
0.0091
LYS 107
0.0146
THR 108
0.0165
ARG 109
0.0198
ALA 110
0.0168
GLU 111
0.0119
VAL 112
0.0106
LYS 113
0.0111
PHE 114
0.0098
GLU 115
0.0128
GLY 116
0.0138
ASP 117
0.0101
THR 118
0.0113
LEU 119
0.0094
VAL 120
0.0114
ASN 121
0.0117
ARG 122
0.0119
ILE 123
0.0170
GLU 124
0.0195
LEU 125
0.0131
LYS 126
0.0112
GLY 127
0.0081
ILE 128
0.0070
ASP 129
0.0064
PHE 130
0.0074
LYS 131
0.0163
GLU 132
0.0236
ASP 133
0.0263
GLY 134
0.0254
ASN 135
0.0247
ILE 136
0.0244
LEU 137
0.0266
GLY 138
0.0297
HIS 139
0.0272
LYS 140
0.0315
LEU 141
0.0206
GLU 142
0.0167
TYR 143
0.0151
ASN 144
0.0149
TYR 145
0.0127
ASN 146
0.0178
SER 147
0.0168
HIS 148
0.0100
ASN 149
0.0086
VAL 150
0.0111
TYR 151
0.0164
ILE 152
0.0204
MET 153
0.0336
ALA 154
0.0306
ASP 155
0.0435
LYS 156
0.0728
GLN 157
0.0446
LYS 158
0.0453
ASN 159
0.0284
GLY 160
0.0109
ILE 161
0.0174
LYS 162
0.0261
VAL 163
0.0227
ASN 164
0.0164
PHE 165
0.0106
LYS 166
0.0217
ILE 167
0.0254
ARG 168
0.0327
HIS 169
0.0244
ASN 170
0.0247
ILE 171
0.0135
GLU 172
0.0100
ASP 173
0.0591
GLY 174
0.0492
SER 175
0.0221
VAL 176
0.0360
GLN 177
0.0294
LEU 178
0.0360
ALA 179
0.0292
ASP 180
0.0273
HIS 181
0.0224
TYR 182
0.0256
GLN 183
0.0227
GLN 184
0.0191
ASN 185
0.0105
THR 186
0.0064
PRO 187
0.0100
ILE 188
0.0127
GLY 189
0.0247
ASP 190
0.0295
GLY 191
0.0629
PRO 192
0.0523
VAL 193
0.0121
LEU 194
0.0144
LEU 195
0.0157
PRO 196
0.0217
ASP 197
0.0208
ASN 198
0.0257
HIS 199
0.0150
TYR 200
0.0155
LEU 201
0.0159
SER 202
0.0169
THR 203
0.0170
GLN 204
0.0163
SER 205
0.0137
ALA 206
0.0150
LEU 207
0.0104
SER 208
0.0133
LYS 209
0.0116
ASP 210
0.0081
PRO 211
0.0089
ASN 212
0.0131
GLU 213
0.0069
LYS 214
0.0134
ARG 215
0.0080
ASP 216
0.0092
HIS 217
0.0089
MET 218
0.0043
VAL 219
0.0058
LEU 220
0.0093
LEU 221
0.0172
GLU 222
0.0199
PHE 223
0.0226
VAL 224
0.0238
THR 225
0.0158
ALA 226
0.0137
ALA 227
0.0124
GLY 228
0.0112
ILE 229
0.0109
THR 230
0.0266
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.