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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 = 0.1452
ALA 1
0.0644
SER 2
0.0404
LYS 3
0.0325
GLY 4
0.0185
GLU 5
0.0197
GLU 6
0.0262
LEU 7
0.0201
PHE 8
0.0147
THR 9
0.0236
GLY 10
0.0254
VAL 11
0.0179
VAL 12
0.0160
PRO 13
0.0178
ILE 14
0.0183
LEU 15
0.0133
VAL 16
0.0146
GLU 17
0.0118
LEU 18
0.0090
ASP 19
0.0088
GLY 20
0.0102
ASP 21
0.0207
VAL 22
0.0193
ASN 23
0.0249
GLY 24
0.0349
HIS 25
0.0255
LYS 26
0.0216
PHE 27
0.0151
SER 28
0.0175
VAL 29
0.0109
SER 30
0.0157
GLY 31
0.0092
GLU 32
0.0131
GLY 33
0.0197
GLU 34
0.0172
GLY 35
0.0140
ASP 36
0.0103
ALA 37
0.0076
THR 38
0.0093
TYR 39
0.0173
GLY 40
0.0135
LYS 41
0.0160
LEU 42
0.0152
THR 43
0.0167
LEU 44
0.0132
LYS 45
0.0062
PHE 46
0.0030
ILE 47
0.0149
CYS 48
0.0277
THR 49
0.0538
THR 50
0.0674
GLY 51
0.0819
LYS 52
0.0678
LEU 53
0.0250
PRO 54
0.0261
VAL 55
0.0182
PRO 56
0.0180
TRP 57
0.0112
PRO 58
0.0126
THR 59
0.0122
LEU 60
0.0077
VAL 61
0.0040
THR 62
0.0049
THR 63
0.0041
PHE 64
0.0034
SER 65
0.0027
TYR 66
0.0040
GLY 67
0.0064
VAL 68
0.0082
GLN 69
0.0098
CYS 70
0.0109
PHE 71
0.0089
SER 72
0.0149
ARG 73
0.0163
TYR 74
0.0162
PRO 75
0.0143
ASP 76
0.0255
HIS 77
0.0255
MET 78
0.0209
LYS 79
0.0163
ARG 80
0.0194
HIS 81
0.0177
ASP 82
0.0203
PHE 83
0.0174
PHE 84
0.0164
LYS 85
0.0119
SER 86
0.0170
ALA 87
0.0125
MET 88
0.0073
PRO 89
0.0080
GLU 90
0.0048
GLY 91
0.0058
TYR 92
0.0082
VAL 93
0.0071
GLN 94
0.0060
GLU 95
0.0033
ARG 96
0.0053
THR 97
0.0104
ILE 98
0.0118
PHE 99
0.0155
PHE 100
0.0153
LYS 101
0.0317
ASP 102
0.0387
ASP 103
0.0177
GLY 104
0.0116
ASN 105
0.0109
TYR 106
0.0113
LYS 107
0.0082
THR 108
0.0030
ARG 109
0.0076
ALA 110
0.0086
GLU 111
0.0114
VAL 112
0.0089
LYS 113
0.0057
PHE 114
0.0109
GLU 115
0.0206
GLY 116
0.0340
ASP 117
0.0433
THR 118
0.0247
LEU 119
0.0106
VAL 120
0.0157
ASN 121
0.0128
ARG 122
0.0164
ILE 123
0.0112
GLU 124
0.0094
LEU 125
0.0102
LYS 126
0.0163
GLY 127
0.0152
ILE 128
0.0167
ASP 129
0.0134
PHE 130
0.0150
LYS 131
0.0286
GLU 132
0.0346
ASP 133
0.0377
GLY 134
0.0201
ASN 135
0.0043
ILE 136
0.0077
LEU 137
0.0091
GLY 138
0.0094
HIS 139
0.0132
LYS 140
0.0115
LEU 141
0.0111
GLU 142
0.0150
TYR 143
0.0105
ASN 144
0.0116
TYR 145
0.0069
ASN 146
0.0073
SER 147
0.0044
HIS 148
0.0019
ASN 149
0.0067
VAL 150
0.0075
TYR 151
0.0118
ILE 152
0.0126
MET 153
0.0117
ALA 154
0.0096
ASP 155
0.0136
LYS 156
0.0308
GLN 157
0.0600
LYS 158
0.0187
ASN 159
0.0130
GLY 160
0.0082
ILE 161
0.0075
LYS 162
0.0083
VAL 163
0.0090
ASN 164
0.0091
PHE 165
0.0108
LYS 166
0.0109
ILE 167
0.0089
ARG 168
0.0075
HIS 169
0.0085
ASN 170
0.0102
ILE 171
0.0117
GLU 172
0.0218
ASP 173
0.0476
GLY 174
0.0405
SER 175
0.0193
VAL 176
0.0063
GLN 177
0.0071
LEU 178
0.0131
ALA 179
0.0140
ASP 180
0.0148
HIS 181
0.0108
TYR 182
0.0109
GLN 183
0.0086
GLN 184
0.0043
ASN 185
0.0075
THR 186
0.0067
PRO 187
0.0082
ILE 188
0.0055
GLY 189
0.0097
ASP 190
0.0212
GLY 191
0.0227
PRO 192
0.0215
VAL 193
0.0146
LEU 194
0.0197
LEU 195
0.0167
PRO 196
0.0197
ASP 197
0.0184
ASN 198
0.0162
HIS 199
0.0085
TYR 200
0.0130
LEU 201
0.0091
SER 202
0.0091
THR 203
0.0056
GLN 204
0.0089
SER 205
0.0066
ALA 206
0.0069
LEU 207
0.0053
SER 208
0.0032
LYS 209
0.0072
ASP 210
0.0058
PRO 211
0.0383
ASN 212
0.0189
GLU 213
0.0272
LYS 214
0.0405
ARG 215
0.0135
ASP 216
0.0207
HIS 217
0.0069
MET 218
0.0032
VAL 219
0.0044
LEU 220
0.0077
LEU 221
0.0132
GLU 222
0.0113
PHE 223
0.0133
VAL 224
0.0108
THR 225
0.0104
ALA 226
0.0115
ALA 227
0.0115
GLY 228
0.0285
ILE 229
0.0537
THR 230
0.1452
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.