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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 = 0.1418
ALA 1
0.0801
SER 2
0.0501
LYS 3
0.0313
GLY 4
0.0231
GLU 5
0.0265
GLU 6
0.0266
LEU 7
0.0200
PHE 8
0.0174
THR 9
0.0159
GLY 10
0.0173
VAL 11
0.0114
VAL 12
0.0138
PRO 13
0.0123
ILE 14
0.0116
LEU 15
0.0118
VAL 16
0.0122
GLU 17
0.0109
LEU 18
0.0123
ASP 19
0.0111
GLY 20
0.0144
ASP 21
0.0145
VAL 22
0.0131
ASN 23
0.0115
GLY 24
0.0133
HIS 25
0.0155
LYS 26
0.0174
PHE 27
0.0173
SER 28
0.0158
VAL 29
0.0143
SER 30
0.0122
GLY 31
0.0112
GLU 32
0.0110
GLY 33
0.0080
GLU 34
0.0093
GLY 35
0.0053
ASP 36
0.0038
ALA 37
0.0058
THR 38
0.0069
TYR 39
0.0116
GLY 40
0.0098
LYS 41
0.0070
LEU 42
0.0037
THR 43
0.0096
LEU 44
0.0091
LYS 45
0.0111
PHE 46
0.0122
ILE 47
0.0156
CYS 48
0.0180
THR 49
0.0168
THR 50
0.0194
GLY 51
0.0207
LYS 52
0.0229
LEU 53
0.0176
PRO 54
0.0172
VAL 55
0.0133
PRO 56
0.0128
TRP 57
0.0119
PRO 58
0.0126
THR 59
0.0081
LEU 60
0.0083
VAL 61
0.0021
THR 62
0.0027
THR 63
0.0072
PHE 64
0.0060
SER 65
0.0075
TYR 66
0.0062
GLY 67
0.0126
VAL 68
0.0133
GLN 69
0.0179
CYS 70
0.0167
PHE 71
0.0105
SER 72
0.0123
ARG 73
0.0068
TYR 74
0.0111
PRO 75
0.0261
ASP 76
0.0289
HIS 77
0.0300
MET 78
0.0181
LYS 79
0.0091
ARG 80
0.0223
HIS 81
0.0204
ASP 82
0.0205
PHE 83
0.0194
PHE 84
0.0226
LYS 85
0.0204
SER 86
0.0217
ALA 87
0.0225
MET 88
0.0224
PRO 89
0.0265
GLU 90
0.0229
GLY 91
0.0231
TYR 92
0.0217
VAL 93
0.0179
GLN 94
0.0180
GLU 95
0.0125
ARG 96
0.0131
THR 97
0.0055
ILE 98
0.0037
PHE 99
0.0071
PHE 100
0.0084
LYS 101
0.0148
ASP 102
0.0170
ASP 103
0.0104
GLY 104
0.0102
ASN 105
0.0050
TYR 106
0.0043
LYS 107
0.0054
THR 108
0.0075
ARG 109
0.0169
ALA 110
0.0175
GLU 111
0.0228
VAL 112
0.0225
LYS 113
0.0236
PHE 114
0.0212
GLU 115
0.0264
GLY 116
0.0268
ASP 117
0.0223
THR 118
0.0176
LEU 119
0.0173
VAL 120
0.0185
ASN 121
0.0158
ARG 122
0.0178
ILE 123
0.0121
GLU 124
0.0102
LEU 125
0.0085
LYS 126
0.0092
GLY 127
0.0102
ILE 128
0.0091
ASP 129
0.0100
PHE 130
0.0095
LYS 131
0.0098
GLU 132
0.0073
ASP 133
0.0086
GLY 134
0.0117
ASN 135
0.0126
ILE 136
0.0110
LEU 137
0.0087
GLY 138
0.0077
HIS 139
0.0077
LYS 140
0.0131
LEU 141
0.0116
GLU 142
0.0108
TYR 143
0.0083
ASN 144
0.0114
TYR 145
0.0083
ASN 146
0.0108
SER 147
0.0108
HIS 148
0.0136
ASN 149
0.0182
VAL 150
0.0196
TYR 151
0.0205
ILE 152
0.0202
MET 153
0.0265
ALA 154
0.0263
ASP 155
0.0532
LYS 156
0.0715
GLN 157
0.1418
LYS 158
0.0866
ASN 159
0.0325
GLY 160
0.0088
ILE 161
0.0089
LYS 162
0.0170
VAL 163
0.0181
ASN 164
0.0194
PHE 165
0.0154
LYS 166
0.0135
ILE 167
0.0130
ARG 168
0.0119
HIS 169
0.0147
ASN 170
0.0144
ILE 171
0.0183
GLU 172
0.0169
ASP 173
0.0249
GLY 174
0.0256
SER 175
0.0219
VAL 176
0.0210
GLN 177
0.0143
LEU 178
0.0125
ALA 179
0.0098
ASP 180
0.0089
HIS 181
0.0113
TYR 182
0.0125
GLN 183
0.0153
GLN 184
0.0091
ASN 185
0.0147
THR 186
0.0184
PRO 187
0.0192
ILE 188
0.0180
GLY 189
0.0199
ASP 190
0.0299
GLY 191
0.0350
PRO 192
0.0215
VAL 193
0.0154
LEU 194
0.0185
LEU 195
0.0129
PRO 196
0.0231
ASP 197
0.0157
ASN 198
0.0175
HIS 199
0.0238
TYR 200
0.0222
LEU 201
0.0198
SER 202
0.0175
THR 203
0.0123
GLN 204
0.0082
SER 205
0.0068
ALA 206
0.0090
LEU 207
0.0102
SER 208
0.0097
LYS 209
0.0069
ASP 210
0.0031
PRO 211
0.0171
ASN 212
0.0235
GLU 213
0.0113
LYS 214
0.0209
ARG 215
0.0149
ASP 216
0.0153
HIS 217
0.0119
MET 218
0.0121
VAL 219
0.0104
LEU 220
0.0088
LEU 221
0.0077
GLU 222
0.0049
PHE 223
0.0079
VAL 224
0.0135
THR 225
0.0153
ALA 226
0.0190
ALA 227
0.0204
GLY 228
0.0294
ILE 229
0.0435
THR 230
0.0722
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.