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 = 0.0945
ILE 44
0.0067
ALA 45
0.0060
GLN 46
0.0053
LEU 47
0.0061
ILE 48
0.0086
ASP 49
0.0130
VAL 50
0.0168
ASP 51
0.0192
GLU 52
0.0150
LYS 53
0.0165
ASN 54
0.0200
GLN 55
0.0198
MET 56
0.0215
MET 57
0.0157
THR 58
0.0122
THR 59
0.0066
ASN 60
0.0032
VAL 61
0.0042
ALA 103
0.0269
ASP 104
0.0210
GLY 105
0.0160
ASP 106
0.0301
HIS 111
0.0186
ALA 129
0.0120
ILE 130
0.0093
TYR 131
0.0135
LYS 132
0.0136
SER 133
0.0209
ILE 137
0.0138
VAL 139
0.0127
PHE 142
0.0148
PRO 143
0.0146
GLN 147
0.0133
ASP 176
0.0126
PHE 177
0.0111
TRP 178
0.0085
GLU 179
0.0130
SER 180
0.0119
GLY 181
0.0129
GLU 182
0.0142
TRP 183
0.0139
VAL 184
0.0144
ILE 185
0.0150
ILE 213
0.0149
ARG 214
0.0153
ARG 215
0.0148
LEU 216
0.0155
PRO 217
0.0150
LEU 218
0.0144
PHE 219
0.0150
TYR 220
0.0148
THR 221
0.0149
ILE 222
0.0192
ASN 223
0.0177
LEU 224
0.0142
ILE 225
0.0158
ILE 226
0.0179
PRO 227
0.0170
CYS 228
0.0121
LEU 257
0.0197
SER 258
0.0056
THR 260
0.0194
VAL 261
0.0133
PHE 262
0.0081
LEU 263
0.0163
LEU 264
0.0229
LEU 265
0.0211
ILE 266
0.0152
THR 267
0.0156
GLU 268
0.0185
ILE 269
0.0115
ILE 270
0.0056
PRO 271
0.0053
HIS 46
0.0063
ARG 48
0.0062
GLU 49
0.0109
ASP 99
0.0322
LYS 127
0.0945
VAL 253
0.0323
LEU 256
0.0325
LEU 257
0.0247
SER 259
0.0276
LYS 260
0.0129
ILE 261
0.0087
VAL 45
0.0388
HIS 46
0.0269
GLU 47
0.0258
ARG 48
0.0122
GLU 49
0.0226
GLN 50
0.0303
ILE 51
0.0388
THR 53
0.0530
ALA 98
0.0247
ASP 99
0.0258
GLY 100
0.0248
MET 101
0.0341
LYS 127
0.0375
ALA 129
0.0234
TYR 212
0.0257
LEU 216
0.0395
LEU 249
0.0429
ALA 250
0.0326
LEU 251
0.0281
THR 252
0.0172
VAL 253
0.0164
PHE 254
0.0129
LEU 255
0.0128
LEU 256
0.0125
LEU 257
0.0182
ILE 258
0.0161
SER 259
0.0095
LYS 260
0.0105
ILE 261
0.0059
VAL 262
0.0073
PRO 263
0.0089
PRO 264
0.0076
THR 265
0.0081
SER 266
0.0084
LEU 42
0.0122
ILE 44
0.0106
GLN 46
0.0077
LEU 47
0.0078
ILE 48
0.0059
ASP 49
0.0067
VAL 50
0.0095
ASP 51
0.0109
GLU 52
0.0128
LYS 53
0.0135
ASN 54
0.0143
GLN 55
0.0126
MET 56
0.0113
MET 57
0.0099
THR 58
0.0078
THR 59
0.0071
ASN 60
0.0059
VAL 61
0.0067
VAL 98
0.0106
LEU 99
0.0086
TYR 100
0.0078
ASN 101
0.0078
ASN 102
0.0077
ALA 103
0.0080
ASP 104
0.0084
GLY 105
0.0060
ASP 106
0.0064
PHE 107
0.0074
ALA 108
0.0082
VAL 109
0.0089
THR 110
0.0209
HIS 111
0.0252
ALA 129
0.0065
ILE 130
0.0053
TYR 131
0.0058
LYS 132
0.0075
SER 133
0.0088
SER 134
0.0101
CYS 135
0.0122
SER 136
0.0140
ILE 137
0.0135
ASP 138
0.0151
VAL 139
0.0116
THR 140
0.0097
PHE 141
0.0149
PHE 142
0.0091
PRO 143
0.0092
PHE 144
0.0119
ASP 145
0.0131
GLN 146
0.0141
GLN 147
0.0133
ASN 148
0.0147
CYS 149
0.0120
THR 150
0.0076
MET 151
0.0077
LYS 152
0.0058
PHE 153
0.0126
GLY 154
0.0174
TRP 156
0.0102
PHE 177
0.0158
SER 180
0.0113
GLY 181
0.0096
GLU 182
0.0102
TRP 183
0.0113
VAL 184
0.0145
ILE 185
0.0156
VAL 186
0.0211
ASP 187
0.0185
ALA 188
0.0143
VAL 189
0.0119
GLY 190
0.0175
THR 191
0.0273
ASN 193
0.0590
ARG 195
0.0245
LYS 196
0.0187
TYR 197
0.0114
GLU 198
0.0195
ASP 206
0.0275
ILE 207
0.0231
THR 208
0.0108
TYR 209
0.0102
ALA 210
0.0091
PHE 211
0.0131
VAL 212
0.0165
ILE 213
0.0145
ARG 214
0.0153
ARG 215
0.0116
LEU 216
0.0110
PRO 217
0.0113
LEU 218
0.0109
PHE 219
0.0100
TYR 220
0.0120
THR 221
0.0118
ILE 222
0.0115
ASN 223
0.0126
LEU 224
0.0132
ILE 225
0.0125
ILE 226
0.0129
PRO 227
0.0147
CYS 228
0.0123
LEU 229
0.0123
ILE 231
0.0141
ILE 253
0.0180
SER 254
0.0163
VAL 255
0.0144
LEU 256
0.0120
LEU 257
0.0123
SER 258
0.0110
LEU 259
0.0091
THR 260
0.0090
VAL 261
0.0093
PHE 262
0.0086
LEU 263
0.0077
LEU 264
0.0073
LEU 265
0.0096
ILE 266
0.0084
THR 267
0.0083
GLU 268
0.0120
ILE 269
0.0111
ILE 270
0.0103
PRO 271
0.0099
SER 272
0.0075
THR 273
0.0074
SER 274
0.0034
LEU 275
0.0030
VAL 276
0.0028
ILE 277
0.0046
PRO 278
0.0052
LEU 279
0.0049
ILE 280
0.0043
GLY 281
0.0049
GLU 282
0.0083
TYR 283
0.0110
LEU 284
0.0104
LEU 285
0.0106
PHE 286
0.0142
THR 287
0.0128
MET 288
0.0139
ILE 289
0.0161
VAL 291
0.0155
LEU 376
0.0404
PHE 377
0.0474
PRO 379
0.0594
PRO 380
0.0585
LEU 35
0.0134
MET 36
0.0121
VAL 37
0.0110
SER 38
0.0092
LEU 39
0.0093
ALA 40
0.0080
GLN 41
0.0072
LEU 42
0.0072
ILE 43
0.0068
SER 44
0.0070
VAL 45
0.0049
HIS 46
0.0020
GLU 47
0.0040
ARG 48
0.0068
GLU 49
0.0076
GLN 50
0.0013
ILE 51
0.0037
MET 52
0.0059
THR 53
0.0086
THR 54
0.0084
ASN 55
0.0080
VAL 56
0.0106
TRP 57
0.0102
LEU 58
0.0119
THR 59
0.0128
VAL 92
0.0147
VAL 93
0.0150
LEU 94
0.0144
TYR 95
0.0140
ASN 96
0.0111
ASN 97
0.0133
ALA 98
0.0127
ASP 99
0.0172
GLY 100
0.0192
MET 101
0.0190
TYR 102
0.0183
GLU 103
0.0187
VAL 104
0.0141
SER 105
0.0112
PHE 106
0.0087
TYR 107
0.0122
LEU 121
0.0128
PRO 122
0.0116
PRO 123
0.0103
ALA 124
0.0101
ILE 125
0.0104
TYR 126
0.0110
LYS 127
0.0104
SER 128
0.0075
ALA 129
0.0048
CYS 130
0.0039
LYS 131
0.0041
ILE 132
0.0036
GLU 133
0.0080
VAL 134
0.0080
LYS 135
0.0077
HIS 136
0.0072
PHE 137
0.0070
PRO 138
0.0059
PHE 139
0.0050
ASP 140
0.0052
GLN 141
0.0059
GLN 142
0.0063
ASN 143
0.0061
CYS 144
0.0060
THR 145
0.0073
MET 146
0.0095
LYS 147
0.0119
PHE 148
0.0128
ARG 149
0.0149
GLU 165
0.0242
VAL 166
0.0146
ALA 167
0.0088
SER 168
0.0072
LEU 169
0.0065
ASP 170
0.0048
ASP 171
0.0071
PHE 172
0.0074
THR 173
0.0072
PRO 174
0.0074
SER 175
0.0057
GLY 176
0.0055
GLU 177
0.0042
TRP 178
0.0049
ASP 179
0.0066
ILE 180
0.0080
VAL 181
0.0075
ALA 182
0.0072
LEU 183
0.0084
PRO 184
0.0136
GLY 185
0.0175
ARG 186
0.0292
ILE 199
0.0155
THR 200
0.0150
TYR 201
0.0112
ASP 202
0.0098
PHE 203
0.0078
ILE 204
0.0080
ILE 205
0.0067
ARG 206
0.0064
ARG 207
0.0055
LYS 208
0.0046
PRO 209
0.0044
LEU 210
0.0046
PHE 211
0.0048
TYR 212
0.0030
THR 213
0.0037
ILE 214
0.0055
ASN 215
0.0058
LEU 216
0.0060
ILE 217
0.0067
ILE 218
0.0064
PRO 219
0.0074
CYS 220
0.0106
VAL 221
0.0102
LEU 222
0.0084
ILE 223
0.0105
THR 224
0.0160
SER 225
0.0158
SER 246
0.0150
VAL 247
0.0188
LEU 248
0.0238
LEU 249
0.0199
ALA 250
0.0179
LEU 251
0.0207
THR 252
0.0229
VAL 253
0.0201
PHE 254
0.0182
LEU 255
0.0206
LEU 256
0.0203
LEU 257
0.0199
ILE 258
0.0181
SER 259
0.0168
LYS 260
0.0171
ILE 261
0.0138
VAL 262
0.0107
PRO 263
0.0095
PRO 264
0.0116
THR 265
0.0121
SER 266
0.0133
LEU 267
0.0155
ASP 268
0.0141
VAL 269
0.0155
PRO 270
0.0159
LEU 271
0.0150
VAL 272
0.0163
GLY 273
0.0205
LYS 274
0.0215
TYR 275
0.0206
LEU 276
0.0214
MET 277
0.0237
PHE 278
0.0239
THR 279
0.0235
MET 280
0.0252
MET 368
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.