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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 = 0.0712
ALA 1
0.0560
SER 2
0.0304
LYS 3
0.0192
GLY 4
0.0060
GLU 5
0.0107
GLU 6
0.0173
LEU 7
0.0101
PHE 8
0.0153
THR 9
0.0257
GLY 10
0.0235
VAL 11
0.0167
VAL 12
0.0097
PRO 13
0.0127
ILE 14
0.0111
LEU 15
0.0139
VAL 16
0.0091
GLU 17
0.0161
LEU 18
0.0168
ASP 19
0.0224
GLY 20
0.0267
ASP 21
0.0294
VAL 22
0.0254
ASN 23
0.0271
GLY 24
0.0303
HIS 25
0.0242
LYS 26
0.0265
PHE 27
0.0208
SER 28
0.0212
VAL 29
0.0147
SER 30
0.0138
GLY 31
0.0046
GLU 32
0.0049
GLY 33
0.0133
GLU 34
0.0111
GLY 35
0.0215
ASP 36
0.0253
ALA 37
0.0277
THR 38
0.0353
TYR 39
0.0361
GLY 40
0.0318
LYS 41
0.0264
LEU 42
0.0233
THR 43
0.0101
LEU 44
0.0093
LYS 45
0.0102
PHE 46
0.0096
ILE 47
0.0143
CYS 48
0.0129
THR 49
0.0156
THR 50
0.0148
GLY 51
0.0087
LYS 52
0.0091
LEU 53
0.0138
PRO 54
0.0129
VAL 55
0.0132
PRO 56
0.0149
TRP 57
0.0157
PRO 58
0.0172
THR 59
0.0158
LEU 60
0.0165
VAL 61
0.0075
THR 62
0.0073
THR 63
0.0080
PHE 64
0.0079
SER 65
0.0043
TYR 66
0.0055
GLY 67
0.0099
VAL 68
0.0110
GLN 69
0.0153
CYS 70
0.0141
PHE 71
0.0205
SER 72
0.0259
ARG 73
0.0385
TYR 74
0.0279
PRO 75
0.0469
ASP 76
0.0703
HIS 77
0.0637
MET 78
0.0369
LYS 79
0.0307
ARG 80
0.0244
HIS 81
0.0112
ASP 82
0.0124
PHE 83
0.0128
PHE 84
0.0156
LYS 85
0.0114
SER 86
0.0117
ALA 87
0.0201
MET 88
0.0199
PRO 89
0.0250
GLU 90
0.0344
GLY 91
0.0239
TYR 92
0.0207
VAL 93
0.0130
GLN 94
0.0115
GLU 95
0.0029
ARG 96
0.0040
THR 97
0.0121
ILE 98
0.0139
PHE 99
0.0146
PHE 100
0.0155
LYS 101
0.0159
ASP 102
0.0125
ASP 103
0.0147
GLY 104
0.0186
ASN 105
0.0204
TYR 106
0.0221
LYS 107
0.0184
THR 108
0.0171
ARG 109
0.0094
ALA 110
0.0136
GLU 111
0.0187
VAL 112
0.0194
LYS 113
0.0228
PHE 114
0.0249
GLU 115
0.0335
GLY 116
0.0408
ASP 117
0.0407
THR 118
0.0258
LEU 119
0.0172
VAL 120
0.0190
ASN 121
0.0139
ARG 122
0.0145
ILE 123
0.0152
GLU 124
0.0148
LEU 125
0.0263
LYS 126
0.0258
GLY 127
0.0254
ILE 128
0.0244
ASP 129
0.0249
PHE 130
0.0183
LYS 131
0.0177
GLU 132
0.0163
ASP 133
0.0152
GLY 134
0.0086
ASN 135
0.0053
ILE 136
0.0095
LEU 137
0.0091
GLY 138
0.0058
HIS 139
0.0077
LYS 140
0.0124
LEU 141
0.0142
GLU 142
0.0212
TYR 143
0.0198
ASN 144
0.0200
TYR 145
0.0149
ASN 146
0.0148
SER 147
0.0107
HIS 148
0.0126
ASN 149
0.0152
VAL 150
0.0131
TYR 151
0.0181
ILE 152
0.0174
MET 153
0.0216
ALA 154
0.0254
ASP 155
0.0374
LYS 156
0.0485
GLN 157
0.0597
LYS 158
0.0324
ASN 159
0.0218
GLY 160
0.0186
ILE 161
0.0191
LYS 162
0.0162
VAL 163
0.0110
ASN 164
0.0090
PHE 165
0.0055
LYS 166
0.0073
ILE 167
0.0118
ARG 168
0.0114
HIS 169
0.0171
ASN 170
0.0176
ILE 171
0.0173
GLU 172
0.0228
ASP 173
0.0270
GLY 174
0.0275
SER 175
0.0163
VAL 176
0.0166
GLN 177
0.0132
LEU 178
0.0154
ALA 179
0.0128
ASP 180
0.0118
HIS 181
0.0074
TYR 182
0.0050
GLN 183
0.0047
GLN 184
0.0093
ASN 185
0.0139
THR 186
0.0136
PRO 187
0.0225
ILE 188
0.0317
GLY 189
0.0507
ASP 190
0.0588
GLY 191
0.0555
PRO 192
0.0454
VAL 193
0.0187
LEU 194
0.0099
LEU 195
0.0223
PRO 196
0.0179
ASP 197
0.0219
ASN 198
0.0212
HIS 199
0.0179
TYR 200
0.0186
LEU 201
0.0177
SER 202
0.0201
THR 203
0.0180
GLN 204
0.0185
SER 205
0.0174
ALA 206
0.0154
LEU 207
0.0199
SER 208
0.0177
LYS 209
0.0226
ASP 210
0.0224
PRO 211
0.0343
ASN 212
0.0337
GLU 213
0.0230
LYS 214
0.0184
ARG 215
0.0108
ASP 216
0.0103
HIS 217
0.0142
MET 218
0.0157
VAL 219
0.0142
LEU 220
0.0150
LEU 221
0.0177
GLU 222
0.0199
PHE 223
0.0283
VAL 224
0.0265
THR 225
0.0275
ALA 226
0.0194
ALA 227
0.0162
GLY 228
0.0283
ILE 229
0.0399
THR 230
0.0712
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.