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 = 0.0803
ILE 44
0.0065
ALA 45
0.0064
GLN 46
0.0060
LEU 47
0.0035
ILE 48
0.0079
ASP 49
0.0069
VAL 50
0.0042
ASP 51
0.0063
GLU 52
0.0034
LYS 53
0.0082
ASN 54
0.0071
GLN 55
0.0032
MET 56
0.0089
MET 57
0.0098
THR 58
0.0115
THR 59
0.0086
ASN 60
0.0071
VAL 61
0.0080
ALA 103
0.0272
ASP 104
0.0306
GLY 105
0.0201
ASP 106
0.0369
HIS 111
0.0302
ALA 129
0.0130
ILE 130
0.0114
TYR 131
0.0097
LYS 132
0.0061
SER 133
0.0086
ILE 137
0.0071
VAL 139
0.0160
PHE 142
0.0117
PRO 143
0.0101
GLN 147
0.0216
ASP 176
0.0116
PHE 177
0.0095
TRP 178
0.0095
GLU 179
0.0117
SER 180
0.0109
GLY 181
0.0124
GLU 182
0.0140
TRP 183
0.0122
VAL 184
0.0145
ILE 185
0.0195
ILE 213
0.0160
ARG 214
0.0165
ARG 215
0.0148
LEU 216
0.0126
PRO 217
0.0108
LEU 218
0.0113
PHE 219
0.0091
TYR 220
0.0094
THR 221
0.0090
ILE 222
0.0116
ASN 223
0.0091
LEU 224
0.0057
ILE 225
0.0066
ILE 226
0.0096
PRO 227
0.0074
CYS 228
0.0116
LEU 257
0.0254
SER 258
0.0240
THR 260
0.0166
VAL 261
0.0190
PHE 262
0.0176
LEU 263
0.0197
LEU 264
0.0193
LEU 265
0.0116
ILE 266
0.0081
THR 267
0.0092
GLU 268
0.0072
ILE 269
0.0102
ILE 270
0.0106
PRO 271
0.0114
HIS 46
0.0251
ARG 48
0.0212
GLU 49
0.0140
ASP 99
0.0031
LYS 127
0.0108
VAL 253
0.0537
LEU 256
0.0234
LEU 257
0.0211
SER 259
0.0287
LYS 260
0.0214
ILE 261
0.0272
VAL 45
0.0254
HIS 46
0.0185
GLU 47
0.0221
ARG 48
0.0112
GLU 49
0.0143
GLN 50
0.0164
ILE 51
0.0178
THR 53
0.0209
ALA 98
0.0254
ASP 99
0.0286
GLY 100
0.0394
MET 101
0.0291
LYS 127
0.0179
ALA 129
0.0203
TYR 212
0.0251
LEU 216
0.0641
LEU 249
0.0550
ALA 250
0.0423
LEU 251
0.0803
THR 252
0.0416
VAL 253
0.0159
PHE 254
0.0327
LEU 255
0.0187
LEU 256
0.0131
LEU 257
0.0123
ILE 258
0.0109
SER 259
0.0056
LYS 260
0.0034
ILE 261
0.0064
VAL 262
0.0050
PRO 263
0.0070
PRO 264
0.0034
THR 265
0.0061
SER 266
0.0097
LEU 42
0.0337
ILE 44
0.0161
GLN 46
0.0122
LEU 47
0.0125
ILE 48
0.0120
ASP 49
0.0164
VAL 50
0.0133
ASP 51
0.0191
GLU 52
0.0140
LYS 53
0.0182
ASN 54
0.0242
GLN 55
0.0180
MET 56
0.0161
MET 57
0.0119
THR 58
0.0119
THR 59
0.0111
ASN 60
0.0121
VAL 61
0.0145
VAL 98
0.0136
LEU 99
0.0103
TYR 100
0.0086
ASN 101
0.0045
ASN 102
0.0029
ALA 103
0.0064
ASP 104
0.0036
GLY 105
0.0037
ASP 106
0.0053
PHE 107
0.0026
ALA 108
0.0079
VAL 109
0.0130
THR 110
0.0344
HIS 111
0.0142
ALA 129
0.0148
ILE 130
0.0147
TYR 131
0.0101
LYS 132
0.0089
SER 133
0.0066
SER 134
0.0107
CYS 135
0.0154
SER 136
0.0160
ILE 137
0.0115
ASP 138
0.0061
VAL 139
0.0030
THR 140
0.0106
PHE 141
0.0139
PHE 142
0.0142
PRO 143
0.0148
PHE 144
0.0115
ASP 145
0.0081
GLN 146
0.0058
GLN 147
0.0053
ASN 148
0.0095
CYS 149
0.0105
THR 150
0.0087
MET 151
0.0098
LYS 152
0.0110
PHE 153
0.0154
GLY 154
0.0206
TRP 156
0.0244
PHE 177
0.0265
SER 180
0.0110
GLY 181
0.0104
GLU 182
0.0082
TRP 183
0.0079
VAL 184
0.0065
ILE 185
0.0025
VAL 186
0.0129
ASP 187
0.0154
ALA 188
0.0167
VAL 189
0.0216
GLY 190
0.0212
THR 191
0.0158
ASN 193
0.0064
ARG 195
0.0170
LYS 196
0.0210
TYR 197
0.0234
GLU 198
0.0267
ASP 206
0.0182
ILE 207
0.0166
THR 208
0.0121
TYR 209
0.0146
ALA 210
0.0122
PHE 211
0.0117
VAL 212
0.0106
ILE 213
0.0058
ARG 214
0.0073
ARG 215
0.0083
LEU 216
0.0095
PRO 217
0.0098
LEU 218
0.0103
PHE 219
0.0088
TYR 220
0.0083
THR 221
0.0112
ILE 222
0.0100
ASN 223
0.0076
LEU 224
0.0078
ILE 225
0.0098
ILE 226
0.0119
PRO 227
0.0102
CYS 228
0.0119
LEU 229
0.0163
ILE 231
0.0213
ILE 253
0.0149
SER 254
0.0101
VAL 255
0.0043
LEU 256
0.0044
LEU 257
0.0064
SER 258
0.0030
LEU 259
0.0041
THR 260
0.0057
VAL 261
0.0049
PHE 262
0.0034
LEU 263
0.0093
LEU 264
0.0108
LEU 265
0.0124
ILE 266
0.0123
THR 267
0.0101
GLU 268
0.0125
ILE 269
0.0119
ILE 270
0.0065
PRO 271
0.0102
SER 272
0.0121
THR 273
0.0125
SER 274
0.0111
LEU 275
0.0159
VAL 276
0.0114
ILE 277
0.0080
PRO 278
0.0126
LEU 279
0.0197
ILE 280
0.0172
GLY 281
0.0159
GLU 282
0.0157
TYR 283
0.0131
LEU 284
0.0124
LEU 285
0.0102
PHE 286
0.0089
THR 287
0.0085
MET 288
0.0070
ILE 289
0.0064
VAL 291
0.0099
LEU 376
0.0237
PHE 377
0.0187
PRO 379
0.0716
PRO 380
0.0366
LEU 35
0.0136
MET 36
0.0122
VAL 37
0.0110
SER 38
0.0093
LEU 39
0.0079
ALA 40
0.0074
GLN 41
0.0015
LEU 42
0.0033
ILE 43
0.0046
SER 44
0.0101
VAL 45
0.0103
HIS 46
0.0108
GLU 47
0.0073
ARG 48
0.0057
GLU 49
0.0079
GLN 50
0.0071
ILE 51
0.0056
MET 52
0.0050
THR 53
0.0038
THR 54
0.0025
ASN 55
0.0049
VAL 56
0.0085
TRP 57
0.0092
LEU 58
0.0076
THR 59
0.0087
VAL 92
0.0123
VAL 93
0.0109
LEU 94
0.0095
TYR 95
0.0116
ASN 96
0.0082
ASN 97
0.0054
ALA 98
0.0037
ASP 99
0.0037
GLY 100
0.0037
MET 101
0.0062
TYR 102
0.0039
GLU 103
0.0033
VAL 104
0.0063
SER 105
0.0134
PHE 106
0.0105
TYR 107
0.0247
LEU 121
0.0157
PRO 122
0.0072
PRO 123
0.0081
ALA 124
0.0068
ILE 125
0.0056
TYR 126
0.0045
LYS 127
0.0034
SER 128
0.0037
ALA 129
0.0039
CYS 130
0.0070
LYS 131
0.0063
ILE 132
0.0063
GLU 133
0.0074
VAL 134
0.0080
LYS 135
0.0099
HIS 136
0.0092
PHE 137
0.0083
PRO 138
0.0083
PHE 139
0.0071
ASP 140
0.0074
GLN 141
0.0077
GLN 142
0.0051
ASN 143
0.0025
CYS 144
0.0030
THR 145
0.0070
MET 146
0.0085
LYS 147
0.0109
PHE 148
0.0141
ARG 149
0.0168
GLU 165
0.0252
VAL 166
0.0143
ALA 167
0.0125
SER 168
0.0116
LEU 169
0.0132
ASP 170
0.0114
ASP 171
0.0092
PHE 172
0.0059
THR 173
0.0036
PRO 174
0.0088
SER 175
0.0105
GLY 176
0.0146
GLU 177
0.0129
TRP 178
0.0118
ASP 179
0.0112
ILE 180
0.0047
VAL 181
0.0058
ALA 182
0.0068
LEU 183
0.0114
PRO 184
0.0106
GLY 185
0.0104
ARG 186
0.0120
ILE 199
0.0110
THR 200
0.0094
TYR 201
0.0095
ASP 202
0.0062
PHE 203
0.0048
ILE 204
0.0034
ILE 205
0.0065
ARG 206
0.0079
ARG 207
0.0096
LYS 208
0.0108
PRO 209
0.0063
LEU 210
0.0047
PHE 211
0.0029
TYR 212
0.0013
THR 213
0.0032
ILE 214
0.0061
ASN 215
0.0060
LEU 216
0.0070
ILE 217
0.0070
ILE 218
0.0090
PRO 219
0.0094
CYS 220
0.0105
VAL 221
0.0087
LEU 222
0.0075
ILE 223
0.0045
THR 224
0.0044
SER 225
0.0063
SER 246
0.0313
VAL 247
0.0217
LEU 248
0.0216
LEU 249
0.0265
ALA 250
0.0188
LEU 251
0.0112
THR 252
0.0148
VAL 253
0.0190
PHE 254
0.0154
LEU 255
0.0086
LEU 256
0.0108
LEU 257
0.0116
ILE 258
0.0098
SER 259
0.0075
LYS 260
0.0065
ILE 261
0.0029
VAL 262
0.0018
PRO 263
0.0022
PRO 264
0.0067
THR 265
0.0069
SER 266
0.0089
LEU 267
0.0077
ASP 268
0.0089
VAL 269
0.0132
PRO 270
0.0132
LEU 271
0.0179
VAL 272
0.0172
GLY 273
0.0152
LYS 274
0.0166
TYR 275
0.0148
LEU 276
0.0097
MET 277
0.0098
PHE 278
0.0136
THR 279
0.0070
MET 280
0.0051
MET 368
0.0335
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.