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 = 0.0970
ILE 44
0.0196
ALA 45
0.0160
GLN 46
0.0142
LEU 47
0.0092
ILE 48
0.0102
ASP 49
0.0105
VAL 50
0.0105
ASP 51
0.0089
GLU 52
0.0063
LYS 53
0.0155
ASN 54
0.0130
GLN 55
0.0083
MET 56
0.0091
MET 57
0.0085
THR 58
0.0063
THR 59
0.0123
ASN 60
0.0111
VAL 61
0.0105
ALA 103
0.0135
ASP 104
0.0308
GLY 105
0.0311
ASP 106
0.0287
HIS 111
0.0225
ALA 129
0.0074
ILE 130
0.0076
TYR 131
0.0099
LYS 132
0.0089
SER 133
0.0097
ILE 137
0.0093
VAL 139
0.0108
PHE 142
0.0103
PRO 143
0.0093
GLN 147
0.0333
ASP 176
0.0200
PHE 177
0.0167
TRP 178
0.0129
GLU 179
0.0049
SER 180
0.0039
GLY 181
0.0009
GLU 182
0.0062
TRP 183
0.0117
VAL 184
0.0146
ILE 185
0.0189
ILE 213
0.0287
ARG 214
0.0238
ARG 215
0.0161
LEU 216
0.0133
PRO 217
0.0122
LEU 218
0.0105
PHE 219
0.0082
TYR 220
0.0084
THR 221
0.0085
ILE 222
0.0099
ASN 223
0.0116
LEU 224
0.0120
ILE 225
0.0138
ILE 226
0.0127
PRO 227
0.0189
CYS 228
0.0307
LEU 257
0.0184
SER 258
0.0196
THR 260
0.0224
VAL 261
0.0245
PHE 262
0.0233
LEU 263
0.0276
LEU 264
0.0176
LEU 265
0.0159
ILE 266
0.0086
THR 267
0.0114
GLU 268
0.0117
ILE 269
0.0087
ILE 270
0.0076
PRO 271
0.0088
HIS 46
0.0144
ARG 48
0.0155
GLU 49
0.0062
ASP 99
0.0092
LYS 127
0.0126
VAL 253
0.0501
LEU 256
0.0294
LEU 257
0.0137
SER 259
0.0136
LYS 260
0.0126
ILE 261
0.0138
VAL 45
0.0075
HIS 46
0.0065
GLU 47
0.0087
ARG 48
0.0071
GLU 49
0.0056
GLN 50
0.0042
ILE 51
0.0110
THR 53
0.0089
ALA 98
0.0115
ASP 99
0.0135
GLY 100
0.0063
MET 101
0.0138
LYS 127
0.0150
ALA 129
0.0142
TYR 212
0.0164
LEU 216
0.0414
LEU 249
0.0215
ALA 250
0.0265
LEU 251
0.0265
THR 252
0.0136
VAL 253
0.0131
PHE 254
0.0131
LEU 255
0.0098
LEU 256
0.0088
LEU 257
0.0079
ILE 258
0.0085
SER 259
0.0063
LYS 260
0.0042
ILE 261
0.0073
VAL 262
0.0061
PRO 263
0.0084
PRO 264
0.0103
THR 265
0.0120
SER 266
0.0107
LEU 42
0.0195
ILE 44
0.0032
GLN 46
0.0069
LEU 47
0.0070
ILE 48
0.0062
ASP 49
0.0068
VAL 50
0.0057
ASP 51
0.0057
GLU 52
0.0065
LYS 53
0.0110
ASN 54
0.0085
GLN 55
0.0056
MET 56
0.0031
MET 57
0.0037
THR 58
0.0056
THR 59
0.0059
ASN 60
0.0060
VAL 61
0.0062
VAL 98
0.0045
LEU 99
0.0052
TYR 100
0.0065
ASN 101
0.0064
ASN 102
0.0065
ALA 103
0.0057
ASP 104
0.0078
GLY 105
0.0071
ASP 106
0.0057
PHE 107
0.0043
ALA 108
0.0035
VAL 109
0.0061
THR 110
0.0151
HIS 111
0.0117
ALA 129
0.0057
ILE 130
0.0057
TYR 131
0.0055
LYS 132
0.0037
SER 133
0.0041
SER 134
0.0034
CYS 135
0.0050
SER 136
0.0085
ILE 137
0.0092
ASP 138
0.0070
VAL 139
0.0047
THR 140
0.0033
PHE 141
0.0111
PHE 142
0.0027
PRO 143
0.0037
PHE 144
0.0031
ASP 145
0.0032
GLN 146
0.0038
GLN 147
0.0065
ASN 148
0.0061
CYS 149
0.0043
THR 150
0.0053
MET 151
0.0054
LYS 152
0.0058
PHE 153
0.0049
GLY 154
0.0058
TRP 156
0.0083
PHE 177
0.0159
SER 180
0.0140
GLY 181
0.0126
GLU 182
0.0114
TRP 183
0.0078
VAL 184
0.0063
ILE 185
0.0055
VAL 186
0.0059
ASP 187
0.0059
ALA 188
0.0056
VAL 189
0.0059
GLY 190
0.0067
THR 191
0.0104
ASN 193
0.0156
ARG 195
0.0180
LYS 196
0.0174
TYR 197
0.0118
GLU 198
0.0153
ASP 206
0.0049
ILE 207
0.0037
THR 208
0.0062
TYR 209
0.0038
ALA 210
0.0043
PHE 211
0.0036
VAL 212
0.0052
ILE 213
0.0055
ARG 214
0.0059
ARG 215
0.0059
LEU 216
0.0060
PRO 217
0.0041
LEU 218
0.0047
PHE 219
0.0031
TYR 220
0.0028
THR 221
0.0049
ILE 222
0.0055
ASN 223
0.0054
LEU 224
0.0111
ILE 225
0.0130
ILE 226
0.0126
PRO 227
0.0121
CYS 228
0.0114
LEU 229
0.0121
ILE 231
0.0127
ILE 253
0.0492
SER 254
0.0457
VAL 255
0.0180
LEU 256
0.0139
LEU 257
0.0181
SER 258
0.0129
LEU 259
0.0091
THR 260
0.0051
VAL 261
0.0119
PHE 262
0.0103
LEU 263
0.0102
LEU 264
0.0104
LEU 265
0.0130
ILE 266
0.0152
THR 267
0.0154
GLU 268
0.0128
ILE 269
0.0108
ILE 270
0.0116
PRO 271
0.0152
SER 272
0.0179
THR 273
0.0193
SER 274
0.0208
LEU 275
0.0213
VAL 276
0.0184
ILE 277
0.0177
PRO 278
0.0106
LEU 279
0.0111
ILE 280
0.0165
GLY 281
0.0157
GLU 282
0.0178
TYR 283
0.0248
LEU 284
0.0178
LEU 285
0.0109
PHE 286
0.0294
THR 287
0.0420
MET 288
0.0326
ILE 289
0.0511
VAL 291
0.0887
LEU 376
0.0332
PHE 377
0.0399
PRO 379
0.0970
PRO 380
0.0554
LEU 35
0.0151
MET 36
0.0080
VAL 37
0.0045
SER 38
0.0058
LEU 39
0.0060
ALA 40
0.0068
GLN 41
0.0042
LEU 42
0.0039
ILE 43
0.0045
SER 44
0.0055
VAL 45
0.0045
HIS 46
0.0059
GLU 47
0.0067
ARG 48
0.0079
GLU 49
0.0106
GLN 50
0.0095
ILE 51
0.0093
MET 52
0.0080
THR 53
0.0082
THR 54
0.0077
ASN 55
0.0077
VAL 56
0.0077
TRP 57
0.0085
LEU 58
0.0076
THR 59
0.0166
VAL 92
0.0220
VAL 93
0.0129
LEU 94
0.0082
TYR 95
0.0134
ASN 96
0.0162
ASN 97
0.0098
ALA 98
0.0158
ASP 99
0.0207
GLY 100
0.0127
MET 101
0.0134
TYR 102
0.0082
GLU 103
0.0140
VAL 104
0.0121
SER 105
0.0063
PHE 106
0.0054
TYR 107
0.0152
LEU 121
0.0130
PRO 122
0.0105
PRO 123
0.0101
ALA 124
0.0091
ILE 125
0.0096
TYR 126
0.0080
LYS 127
0.0105
SER 128
0.0096
ALA 129
0.0114
CYS 130
0.0094
LYS 131
0.0083
ILE 132
0.0047
GLU 133
0.0091
VAL 134
0.0101
LYS 135
0.0143
HIS 136
0.0151
PHE 137
0.0139
PRO 138
0.0142
PHE 139
0.0168
ASP 140
0.0123
GLN 141
0.0090
GLN 142
0.0056
ASN 143
0.0047
CYS 144
0.0087
THR 145
0.0161
MET 146
0.0125
LYS 147
0.0141
PHE 148
0.0191
ARG 149
0.0324
GLU 165
0.0104
VAL 166
0.0075
ALA 167
0.0069
SER 168
0.0041
LEU 169
0.0046
ASP 170
0.0060
ASP 171
0.0032
PHE 172
0.0028
THR 173
0.0026
PRO 174
0.0104
SER 175
0.0094
GLY 176
0.0118
GLU 177
0.0147
TRP 178
0.0110
ASP 179
0.0105
ILE 180
0.0105
VAL 181
0.0115
ALA 182
0.0139
LEU 183
0.0116
PRO 184
0.0109
GLY 185
0.0103
ARG 186
0.0149
ILE 199
0.0166
THR 200
0.0170
TYR 201
0.0138
ASP 202
0.0109
PHE 203
0.0111
ILE 204
0.0107
ILE 205
0.0081
ARG 206
0.0102
ARG 207
0.0133
LYS 208
0.0188
PRO 209
0.0188
LEU 210
0.0190
PHE 211
0.0181
TYR 212
0.0186
THR 213
0.0173
ILE 214
0.0110
ASN 215
0.0140
LEU 216
0.0171
ILE 217
0.0233
ILE 218
0.0180
PRO 219
0.0180
CYS 220
0.0275
VAL 221
0.0332
LEU 222
0.0301
ILE 223
0.0164
THR 224
0.0166
SER 225
0.0299
SER 246
0.0181
VAL 247
0.0224
LEU 248
0.0153
LEU 249
0.0060
ALA 250
0.0041
LEU 251
0.0065
THR 252
0.0085
VAL 253
0.0063
PHE 254
0.0050
LEU 255
0.0075
LEU 256
0.0079
LEU 257
0.0078
ILE 258
0.0072
SER 259
0.0076
LYS 260
0.0085
ILE 261
0.0074
VAL 262
0.0083
PRO 263
0.0088
PRO 264
0.0094
THR 265
0.0084
SER 266
0.0074
LEU 267
0.0092
ASP 268
0.0090
VAL 269
0.0089
PRO 270
0.0073
LEU 271
0.0068
VAL 272
0.0078
GLY 273
0.0093
LYS 274
0.0081
TYR 275
0.0115
LEU 276
0.0112
MET 277
0.0132
PHE 278
0.0117
THR 279
0.0105
MET 280
0.0110
MET 368
0.0152
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.