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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 = 0.1159
ILE 44
0.0126
ALA 45
0.0123
GLN 46
0.0118
LEU 47
0.0131
ILE 48
0.0126
ASP 49
0.0112
VAL 50
0.0069
ASP 51
0.0102
GLU 52
0.0057
LYS 53
0.0109
ASN 54
0.0145
GLN 55
0.0112
MET 56
0.0121
MET 57
0.0061
THR 58
0.0076
THR 59
0.0113
ASN 60
0.0132
VAL 61
0.0156
ALA 103
0.0278
ASP 104
0.0198
GLY 105
0.0120
ASP 106
0.0289
HIS 111
0.0189
ALA 129
0.0214
ILE 130
0.0153
TYR 131
0.0151
LYS 132
0.0086
SER 133
0.0152
ILE 137
0.0057
VAL 139
0.0064
PHE 142
0.0084
PRO 143
0.0079
GLN 147
0.0077
ASP 176
0.0080
PHE 177
0.0096
TRP 178
0.0091
GLU 179
0.0107
SER 180
0.0115
GLY 181
0.0109
GLU 182
0.0130
TRP 183
0.0127
VAL 184
0.0133
ILE 185
0.0134
ILE 213
0.0117
ARG 214
0.0111
ARG 215
0.0108
LEU 216
0.0102
PRO 217
0.0080
LEU 218
0.0074
PHE 219
0.0086
TYR 220
0.0096
THR 221
0.0089
ILE 222
0.0110
ASN 223
0.0108
LEU 224
0.0102
ILE 225
0.0120
ILE 226
0.0120
PRO 227
0.0121
CYS 228
0.0084
LEU 257
0.0138
SER 258
0.0071
THR 260
0.0116
VAL 261
0.0115
PHE 262
0.0079
LEU 263
0.0124
LEU 264
0.0165
LEU 265
0.0146
ILE 266
0.0124
THR 267
0.0096
GLU 268
0.0099
ILE 269
0.0070
ILE 270
0.0032
PRO 271
0.0021
HIS 46
0.0210
ARG 48
0.0056
GLU 49
0.0040
ASP 99
0.0047
LYS 127
0.0180
VAL 253
0.0110
LEU 256
0.0110
LEU 257
0.0030
SER 259
0.0230
LYS 260
0.0099
ILE 261
0.0170
VAL 45
0.0286
HIS 46
0.0134
GLU 47
0.0288
ARG 48
0.0241
GLU 49
0.0396
GLN 50
0.0430
ILE 51
0.0407
THR 53
0.0654
ALA 98
0.0354
ASP 99
0.0310
GLY 100
0.0306
MET 101
0.0129
LYS 127
0.0200
ALA 129
0.0281
TYR 212
0.0496
LEU 216
0.0559
LEU 249
0.0478
ALA 250
0.0406
LEU 251
0.0342
THR 252
0.0196
VAL 253
0.0183
PHE 254
0.0164
LEU 255
0.0180
LEU 256
0.0172
LEU 257
0.0165
ILE 258
0.0162
SER 259
0.0143
LYS 260
0.0153
ILE 261
0.0070
VAL 262
0.0042
PRO 263
0.0176
PRO 264
0.0119
THR 265
0.0090
SER 266
0.0053
LEU 42
0.0112
ILE 44
0.0116
GLN 46
0.0123
LEU 47
0.0099
ILE 48
0.0135
ASP 49
0.0094
VAL 50
0.0076
ASP 51
0.0075
GLU 52
0.0043
LYS 53
0.0033
ASN 54
0.0036
GLN 55
0.0059
MET 56
0.0056
MET 57
0.0056
THR 58
0.0108
THR 59
0.0105
ASN 60
0.0123
VAL 61
0.0130
VAL 98
0.0092
LEU 99
0.0070
TYR 100
0.0069
ASN 101
0.0048
ASN 102
0.0054
ALA 103
0.0055
ASP 104
0.0046
GLY 105
0.0068
ASP 106
0.0088
PHE 107
0.0091
ALA 108
0.0121
VAL 109
0.0161
THR 110
0.0301
HIS 111
0.0412
ALA 129
0.0144
ILE 130
0.0124
TYR 131
0.0104
LYS 132
0.0081
SER 133
0.0059
SER 134
0.0056
CYS 135
0.0039
SER 136
0.0045
ILE 137
0.0045
ASP 138
0.0062
VAL 139
0.0069
THR 140
0.0061
PHE 141
0.0088
PHE 142
0.0076
PRO 143
0.0077
PHE 144
0.0079
ASP 145
0.0076
GLN 146
0.0073
GLN 147
0.0046
ASN 148
0.0034
CYS 149
0.0034
THR 150
0.0043
MET 151
0.0052
LYS 152
0.0071
PHE 153
0.0097
GLY 154
0.0130
TRP 156
0.0138
PHE 177
0.0280
SER 180
0.0066
GLY 181
0.0054
GLU 182
0.0062
TRP 183
0.0045
VAL 184
0.0019
ILE 185
0.0015
VAL 186
0.0056
ASP 187
0.0054
ALA 188
0.0052
VAL 189
0.0096
GLY 190
0.0111
THR 191
0.0146
ASN 193
0.0252
ARG 195
0.0176
LYS 196
0.0236
TYR 197
0.0213
GLU 198
0.0235
ASP 206
0.0161
ILE 207
0.0134
THR 208
0.0098
TYR 209
0.0061
ALA 210
0.0035
PHE 211
0.0026
VAL 212
0.0024
ILE 213
0.0027
ARG 214
0.0050
ARG 215
0.0076
LEU 216
0.0066
PRO 217
0.0072
LEU 218
0.0089
PHE 219
0.0077
TYR 220
0.0091
THR 221
0.0086
ILE 222
0.0101
ASN 223
0.0112
LEU 224
0.0077
ILE 225
0.0052
ILE 226
0.0073
PRO 227
0.0089
CYS 228
0.0031
LEU 229
0.0132
ILE 231
0.0038
ILE 253
0.0135
SER 254
0.0147
VAL 255
0.0148
LEU 256
0.0130
LEU 257
0.0123
SER 258
0.0135
LEU 259
0.0114
THR 260
0.0145
VAL 261
0.0142
PHE 262
0.0118
LEU 263
0.0140
LEU 264
0.0163
LEU 265
0.0156
ILE 266
0.0112
THR 267
0.0139
GLU 268
0.0141
ILE 269
0.0115
ILE 270
0.0070
PRO 271
0.0052
SER 272
0.0077
THR 273
0.0073
SER 274
0.0100
LEU 275
0.0097
VAL 276
0.0108
ILE 277
0.0178
PRO 278
0.0094
LEU 279
0.0079
ILE 280
0.0079
GLY 281
0.0156
GLU 282
0.0262
TYR 283
0.0185
LEU 284
0.0106
LEU 285
0.0185
PHE 286
0.0266
THR 287
0.0192
MET 288
0.0150
ILE 289
0.0191
VAL 291
0.0156
LEU 376
0.1159
PHE 377
0.0958
PRO 379
0.0773
PRO 380
0.0985
LEU 35
0.0054
MET 36
0.0045
VAL 37
0.0027
SER 38
0.0031
LEU 39
0.0039
ALA 40
0.0035
GLN 41
0.0035
LEU 42
0.0033
ILE 43
0.0025
SER 44
0.0007
VAL 45
0.0016
HIS 46
0.0021
GLU 47
0.0044
ARG 48
0.0042
GLU 49
0.0031
GLN 50
0.0036
ILE 51
0.0022
MET 52
0.0018
THR 53
0.0021
THR 54
0.0016
ASN 55
0.0018
VAL 56
0.0029
TRP 57
0.0033
LEU 58
0.0042
THR 59
0.0052
VAL 92
0.0026
VAL 93
0.0032
LEU 94
0.0047
TYR 95
0.0056
ASN 96
0.0063
ASN 97
0.0062
ALA 98
0.0076
ASP 99
0.0076
GLY 100
0.0088
MET 101
0.0047
TYR 102
0.0046
GLU 103
0.0034
VAL 104
0.0047
SER 105
0.0069
PHE 106
0.0105
TYR 107
0.0148
LEU 121
0.0095
PRO 122
0.0080
PRO 123
0.0055
ALA 124
0.0019
ILE 125
0.0013
TYR 126
0.0024
LYS 127
0.0039
SER 128
0.0041
ALA 129
0.0050
CYS 130
0.0041
LYS 131
0.0031
ILE 132
0.0036
GLU 133
0.0032
VAL 134
0.0029
LYS 135
0.0035
HIS 136
0.0046
PHE 137
0.0059
PRO 138
0.0080
PHE 139
0.0059
ASP 140
0.0039
GLN 141
0.0029
GLN 142
0.0032
ASN 143
0.0037
CYS 144
0.0041
THR 145
0.0051
MET 146
0.0053
LYS 147
0.0057
PHE 148
0.0045
ARG 149
0.0039
GLU 165
0.0110
VAL 166
0.0052
ALA 167
0.0039
SER 168
0.0059
LEU 169
0.0069
ASP 170
0.0092
ASP 171
0.0065
PHE 172
0.0056
THR 173
0.0049
PRO 174
0.0047
SER 175
0.0046
GLY 176
0.0046
GLU 177
0.0068
TRP 178
0.0052
ASP 179
0.0043
ILE 180
0.0052
VAL 181
0.0050
ALA 182
0.0055
LEU 183
0.0047
PRO 184
0.0059
GLY 185
0.0079
ARG 186
0.0142
ILE 199
0.0071
THR 200
0.0076
TYR 201
0.0069
ASP 202
0.0062
PHE 203
0.0055
ILE 204
0.0059
ILE 205
0.0042
ARG 206
0.0037
ARG 207
0.0052
LYS 208
0.0075
PRO 209
0.0110
LEU 210
0.0135
PHE 211
0.0150
TYR 212
0.0163
THR 213
0.0167
ILE 214
0.0197
ASN 215
0.0190
LEU 216
0.0196
ILE 217
0.0203
ILE 218
0.0195
PRO 219
0.0173
CYS 220
0.0130
VAL 221
0.0145
LEU 222
0.0148
ILE 223
0.0089
THR 224
0.0099
SER 225
0.0205
SER 246
0.0109
VAL 247
0.0107
LEU 248
0.0173
LEU 249
0.0169
ALA 250
0.0099
LEU 251
0.0078
THR 252
0.0136
VAL 253
0.0149
PHE 254
0.0102
LEU 255
0.0072
LEU 256
0.0110
LEU 257
0.0115
ILE 258
0.0072
SER 259
0.0079
LYS 260
0.0087
ILE 261
0.0094
VAL 262
0.0074
PRO 263
0.0056
PRO 264
0.0077
THR 265
0.0078
SER 266
0.0081
LEU 267
0.0066
ASP 268
0.0059
VAL 269
0.0063
PRO 270
0.0037
LEU 271
0.0051
VAL 272
0.0047
GLY 273
0.0057
LYS 274
0.0089
TYR 275
0.0106
LEU 276
0.0076
MET 277
0.0137
PHE 278
0.0181
THR 279
0.0184
MET 280
0.0188
MET 368
0.0103
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.