Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0875
ILE 16
0.0061
VAL 17
0.0051
GLY 18
0.0006
GLY 19
0.0050
TYR 20
0.0095
THR 21
0.0105
CYS 22
0.0164
GLN 23
0.0241
GLU 24
0.0159
ASN 25
0.0210
SER 26
0.0242
VAL 27
0.0238
PRO 28
0.0191
TYR 29
0.0185
GLN 30
0.0155
VAL 31
0.0141
SER 32
0.0063
LEU 33
0.0088
ASN 34
0.0114
SER 37
0.0178
GLY 38
0.0208
TYR 39
0.0166
HIS 40
0.0112
PHE 41
0.0128
CYS 42
0.0097
GLY 43
0.0110
GLY 44
0.0137
SER 45
0.0149
LEU 46
0.0102
ILE 47
0.0134
ASN 48
0.0089
ASP 49
0.0134
GLN 50
0.0152
TRP 51
0.0104
VAL 52
0.0103
VAL 53
0.0094
SER 54
0.0088
ALA 55
0.0076
ALA 56
0.0080
HIS 57
0.0042
CYS 58
0.0048
TYR 59
0.0102
LYS 60
0.0120
SER 61
0.0261
ARG 62
0.0265
ILE 63
0.0077
GLN 64
0.0088
VAL 66
0.0054
ARG 67
0.0071
LEU 68
0.0090
GLY 69
0.0092
GLU 70
0.0131
HIS 71
0.0113
ASN 72
0.0188
ILE 73
0.0114
ASN 74
0.0225
VAL 75
0.0398
LEU 76
0.0295
GLU 77
0.0260
GLY 78
0.0140
ASN 79
0.0099
GLU 80
0.0101
GLN 81
0.0077
PHE 82
0.0074
VAL 83
0.0043
ASN 84
0.0099
ALA 85
0.0098
ALA 86
0.0181
LYS 87
0.0179
ILE 88
0.0118
ILE 89
0.0122
LYS 90
0.0159
HIS 91
0.0133
PRO 92
0.0178
ASN 93
0.0178
PHE 94
0.0129
ASP 95
0.0126
ARG 96
0.0187
LYS 97
0.0192
THR 98
0.0083
LEU 99
0.0043
ASN 100
0.0074
ASN 101
0.0105
ASP 102
0.0099
ILE 103
0.0111
MET 104
0.0111
LEU 105
0.0104
ILE 106
0.0122
LYS 107
0.0139
LEU 108
0.0142
SER 109
0.0202
SER 110
0.0285
PRO 111
0.0283
VAL 112
0.0254
LYS 113
0.0385
LEU 114
0.0140
ASN 115
0.0237
ALA 116
0.0257
ARG 117
0.0153
VAL 118
0.0145
ALA 119
0.0128
THR 120
0.0101
VAL 121
0.0166
ALA 122
0.0082
LEU 123
0.0100
PRO 124
0.0086
SER 125
0.0298
SER 127
0.0283
CYS 128
0.0244
ALA 129
0.0329
PRO 130
0.0648
ALA 132
0.0242
GLY 133
0.0173
THR 134
0.0230
GLN 135
0.0201
CYS 136
0.0151
LEU 137
0.0198
ILE 138
0.0171
SER 139
0.0172
GLY 140
0.0062
TRP 141
0.0033
GLY 142
0.0076
ASN 143
0.0208
THR 144
0.0147
LEU 145
0.0204
SER 146
0.0222
SER 147
0.0784
GLY 148
0.0858
VAL 149
0.0875
ASN 150
0.0591
GLU 151
0.0395
PRO 152
0.0225
ASP 153
0.0195
LEU 154
0.0140
LEU 155
0.0098
GLN 156
0.0079
CYS 157
0.0128
LEU 158
0.0160
ASP 159
0.0143
ALA 160
0.0155
PRO 161
0.0072
LEU 162
0.0083
LEU 163
0.0139
PRO 164
0.0231
GLN 165
0.0175
ALA 166
0.0163
ASP 167
0.0166
CYS 168
0.0143
GLU 169
0.0150
ALA 170
0.0131
SER 171
0.0144
TYR 172
0.0161
PRO 173
0.0213
GLY 174
0.0304
LYS 175
0.0199
ILE 176
0.0170
THR 177
0.0191
ASP 178
0.0193
ASN 179
0.0158
MET 180
0.0161
VAL 181
0.0167
CYS 182
0.0149
VAL 183
0.0133
GLY 184
0.0083
PHE 184
0.0089
LEU 185
0.0152
GLU 186
0.0201
GLY 187
0.0139
GLY 188
0.0052
LYS 188
0.0025
ASP 189
0.0062
SER 190
0.0090
CYS 191
0.0094
GLN 192
0.0138
GLY 193
0.0109
ASP 194
0.0080
ALA 195
0.0106
GLY 196
0.0128
GLY 197
0.0134
PRO 198
0.0189
VAL 199
0.0163
VAL 200
0.0189
CYS 201
0.0146
ASN 202
0.0554
GLY 203
0.0402
GLU 204
0.0115
LEU 209
0.0110
GLN 210
0.0068
GLY 211
0.0160
ILE 212
0.0157
VAL 213
0.0126
SER 214
0.0128
TRP 215
0.0110
GLY 216
0.0099
TYR 217
0.0130
GLY 219
0.0109
CYS 220
0.0110
ALA 221
0.0085
LEU 221
0.0139
PRO 222
0.0170
ASP 223
0.0163
ASN 224
0.0120
PRO 225
0.0091
GLY 226
0.0104
VAL 227
0.0148
TYR 228
0.0161
THR 229
0.0174
LYS 230
0.0156
VAL 231
0.0189
CYS 232
0.0182
ASN 233
0.0167
TYR 234
0.0190
VAL 235
0.0208
ASP 236
0.0141
TRP 237
0.0110
ILE 238
0.0140
GLN 239
0.0185
ASP 240
0.0147
THR 241
0.0054
ILE 242
0.0139
ALA 243
0.0439
ALA 244
0.0413
ASN 245
0.0122
ARG 1
0.0249
PRO 2
0.0154
ASP 3
0.0204
PHE 4
0.0221
CYS 5
0.0057
LEU 6
0.0122
GLU 7
0.0226
PRO 8
0.0155
PRO 9
0.0022
TYR 10
0.0048
THR 11
0.0099
GLY 12
0.0060
PRO 13
0.0072
CYS 14
0.0090
LYS 15
0.0101
ALA 16
0.0119
ARG 17
0.0242
ILE 18
0.0256
ILE 19
0.0268
ARG 20
0.0192
TYR 21
0.0055
PHE 22
0.0073
TYR 23
0.0089
ASN 24
0.0090
ALA 25
0.0117
LYS 26
0.0102
ALA 27
0.0123
GLY 28
0.0127
LEU 29
0.0040
CYS 30
0.0076
GLN 31
0.0126
THR 32
0.0138
PHE 33
0.0206
VAL 34
0.0271
TYR 35
0.0206
GLY 36
0.0188
GLY 37
0.0166
CYS 38
0.0120
ARG 39
0.0177
ALA 40
0.0188
LYS 41
0.0277
ARG 42
0.0320
ASN 43
0.0088
ASN 44
0.0143
PHE 45
0.0098
LYS 46
0.0131
SER 47
0.0277
ALA 48
0.0274
GLU 49
0.0552
ASP 50
0.0426
CYS 51
0.0073
MET 52
0.0047
ARG 53
0.0098
THR 54
0.0239
CYS 55
0.0179
GLY 56
0.0208
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.