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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 = 0.1065
ILE 16
0.0059
VAL 17
0.0046
GLY 18
0.0050
GLY 19
0.0060
TYR 20
0.0114
THR 21
0.0126
CYS 22
0.0165
GLN 23
0.0306
GLU 24
0.0299
ASN 25
0.0210
SER 26
0.0184
VAL 27
0.0102
PRO 28
0.0052
TYR 29
0.0064
GLN 30
0.0048
VAL 31
0.0044
SER 32
0.0060
LEU 33
0.0026
ASN 34
0.0049
SER 37
0.0107
GLY 38
0.0086
TYR 39
0.0082
HIS 40
0.0066
PHE 41
0.0018
CYS 42
0.0015
GLY 43
0.0055
GLY 44
0.0088
SER 45
0.0098
LEU 46
0.0087
ILE 47
0.0130
ASN 48
0.0132
ASP 49
0.0043
GLN 50
0.0135
TRP 51
0.0208
VAL 52
0.0161
VAL 53
0.0118
SER 54
0.0107
ALA 55
0.0105
ALA 56
0.0123
HIS 57
0.0117
CYS 58
0.0110
TYR 59
0.0121
LYS 60
0.0085
SER 61
0.0115
ARG 62
0.0269
ILE 63
0.0044
GLN 64
0.0042
VAL 66
0.0060
ARG 67
0.0097
LEU 68
0.0127
GLY 69
0.0173
GLU 70
0.0194
HIS 71
0.0206
ASN 72
0.0266
ILE 73
0.0215
ASN 74
0.0331
VAL 75
0.0431
LEU 76
0.0421
GLU 77
0.0390
GLY 78
0.0416
ASN 79
0.0322
GLU 80
0.0243
GLN 81
0.0229
PHE 82
0.0122
VAL 83
0.0099
ASN 84
0.0131
ALA 85
0.0133
ALA 86
0.0221
LYS 87
0.0231
ILE 88
0.0173
ILE 89
0.0154
LYS 90
0.0169
HIS 91
0.0138
PRO 92
0.0177
ASN 93
0.0125
PHE 94
0.0118
ASP 95
0.0131
ARG 96
0.0210
LYS 97
0.0221
THR 98
0.0151
LEU 99
0.0137
ASN 100
0.0068
ASN 101
0.0078
ASP 102
0.0091
ILE 103
0.0118
MET 104
0.0137
LEU 105
0.0195
ILE 106
0.0161
LYS 107
0.0214
LEU 108
0.0139
SER 109
0.0138
SER 110
0.0096
PRO 111
0.0074
VAL 112
0.0139
LYS 113
0.0222
LEU 114
0.0137
ASN 115
0.0125
ALA 116
0.0113
ARG 117
0.0152
VAL 118
0.0090
ALA 119
0.0039
THR 120
0.0096
VAL 121
0.0131
ALA 122
0.0240
LEU 123
0.0203
PRO 124
0.0120
SER 125
0.0085
SER 127
0.0087
CYS 128
0.0156
ALA 129
0.0271
PRO 130
0.0390
ALA 132
0.0325
GLY 133
0.0335
THR 134
0.0316
GLN 135
0.0297
CYS 136
0.0173
LEU 137
0.0157
ILE 138
0.0092
SER 139
0.0099
GLY 140
0.0111
TRP 141
0.0105
GLY 142
0.0168
ASN 143
0.0148
THR 144
0.0083
LEU 145
0.0262
SER 146
0.0166
SER 147
0.1065
GLY 148
0.0739
VAL 149
0.0409
ASN 150
0.0187
GLU 151
0.0171
PRO 152
0.0181
ASP 153
0.0232
LEU 154
0.0191
LEU 155
0.0134
GLN 156
0.0096
CYS 157
0.0070
LEU 158
0.0111
ASP 159
0.0120
ALA 160
0.0198
PRO 161
0.0209
LEU 162
0.0254
LEU 163
0.0258
PRO 164
0.0300
GLN 165
0.0259
ALA 166
0.0297
ASP 167
0.0289
CYS 168
0.0244
GLU 169
0.0227
ALA 170
0.0240
SER 171
0.0232
TYR 172
0.0207
PRO 173
0.0211
GLY 174
0.0196
LYS 175
0.0192
ILE 176
0.0154
THR 177
0.0123
ASP 178
0.0106
ASN 179
0.0059
MET 180
0.0137
VAL 181
0.0175
CYS 182
0.0205
VAL 183
0.0205
GLY 184
0.0176
PHE 184
0.0186
LEU 185
0.0217
GLU 186
0.0194
GLY 187
0.0192
GLY 188
0.0121
LYS 188
0.0108
ASP 189
0.0121
SER 190
0.0111
CYS 191
0.0104
GLN 192
0.0062
GLY 193
0.0058
ASP 194
0.0071
ALA 195
0.0066
GLY 196
0.0092
GLY 197
0.0096
PRO 198
0.0104
VAL 199
0.0110
VAL 200
0.0166
CYS 201
0.0219
ASN 202
0.0355
GLY 203
0.0325
GLU 204
0.0179
LEU 209
0.0154
GLN 210
0.0114
GLY 211
0.0115
ILE 212
0.0118
VAL 213
0.0113
SER 214
0.0132
TRP 215
0.0166
GLY 216
0.0171
TYR 217
0.0195
GLY 219
0.0171
CYS 220
0.0172
ALA 221
0.0159
LEU 221
0.0188
PRO 222
0.0201
ASP 223
0.0225
ASN 224
0.0221
PRO 225
0.0206
GLY 226
0.0193
VAL 227
0.0161
TYR 228
0.0150
THR 229
0.0103
LYS 230
0.0095
VAL 231
0.0066
CYS 232
0.0050
ASN 233
0.0103
TYR 234
0.0140
VAL 235
0.0298
ASP 236
0.0487
TRP 237
0.0325
ILE 238
0.0320
GLN 239
0.0571
ASP 240
0.0581
THR 241
0.0346
ILE 242
0.0398
ALA 243
0.0678
ALA 244
0.0562
ASN 245
0.0382
ARG 1
0.0075
PRO 2
0.0084
ASP 3
0.0138
PHE 4
0.0115
CYS 5
0.0052
LEU 6
0.0076
GLU 7
0.0073
PRO 8
0.0040
PRO 9
0.0035
TYR 10
0.0041
THR 11
0.0064
GLY 12
0.0132
PRO 13
0.0157
CYS 14
0.0146
LYS 15
0.0088
ALA 16
0.0089
ARG 17
0.0034
ILE 18
0.0055
ILE 19
0.0068
ARG 20
0.0059
TYR 21
0.0051
PHE 22
0.0041
TYR 23
0.0022
ASN 24
0.0012
ALA 25
0.0082
LYS 26
0.0116
ALA 27
0.0063
GLY 28
0.0028
LEU 29
0.0018
CYS 30
0.0022
GLN 31
0.0045
THR 32
0.0061
PHE 33
0.0072
VAL 34
0.0057
TYR 35
0.0027
GLY 36
0.0074
GLY 37
0.0127
CYS 38
0.0164
ARG 39
0.0157
ALA 40
0.0099
LYS 41
0.0046
ARG 42
0.0081
ASN 43
0.0046
ASN 44
0.0037
PHE 45
0.0077
LYS 46
0.0080
SER 47
0.0099
ALA 48
0.0068
GLU 49
0.0152
ASP 50
0.0150
CYS 51
0.0087
MET 52
0.0102
ARG 53
0.0197
THR 54
0.0119
CYS 55
0.0051
GLY 56
0.0116
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.