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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 = 0.0834
ILE 44
0.0108
ALA 45
0.0102
GLN 46
0.0085
LEU 47
0.0089
ILE 48
0.0092
ASP 49
0.0073
VAL 50
0.0054
ASP 51
0.0048
GLU 52
0.0046
LYS 53
0.0058
ASN 54
0.0049
GLN 55
0.0036
MET 56
0.0050
MET 57
0.0065
THR 58
0.0083
THR 59
0.0106
ASN 60
0.0097
VAL 61
0.0100
ALA 103
0.0247
ASP 104
0.0202
GLY 105
0.0145
ASP 106
0.0326
HIS 111
0.0232
ALA 129
0.0123
ILE 130
0.0133
TYR 131
0.0124
LYS 132
0.0113
SER 133
0.0129
ILE 137
0.0056
VAL 139
0.0053
PHE 142
0.0045
PRO 143
0.0044
GLN 147
0.0075
ASP 176
0.0139
PHE 177
0.0109
TRP 178
0.0084
GLU 179
0.0063
SER 180
0.0036
GLY 181
0.0050
GLU 182
0.0043
TRP 183
0.0049
VAL 184
0.0057
ILE 185
0.0063
ILE 213
0.0085
ARG 214
0.0071
ARG 215
0.0049
LEU 216
0.0063
PRO 217
0.0056
LEU 218
0.0079
PHE 219
0.0084
TYR 220
0.0068
THR 221
0.0097
ILE 222
0.0116
ASN 223
0.0103
LEU 224
0.0097
ILE 225
0.0127
ILE 226
0.0154
PRO 227
0.0150
CYS 228
0.0172
LEU 257
0.0145
SER 258
0.0092
THR 260
0.0162
VAL 261
0.0118
PHE 262
0.0105
LEU 263
0.0159
LEU 264
0.0137
LEU 265
0.0042
ILE 266
0.0096
THR 267
0.0070
GLU 268
0.0041
ILE 269
0.0064
ILE 270
0.0054
PRO 271
0.0044
HIS 46
0.0523
ARG 48
0.0158
GLU 49
0.0092
ASP 99
0.0033
LYS 127
0.0170
VAL 253
0.0198
LEU 256
0.0166
LEU 257
0.0137
SER 259
0.0102
LYS 260
0.0030
ILE 261
0.0085
VAL 45
0.0395
HIS 46
0.0332
GLU 47
0.0125
ARG 48
0.0109
GLU 49
0.0283
GLN 50
0.0169
ILE 51
0.0347
THR 53
0.0646
ALA 98
0.0609
ASP 99
0.0585
GLY 100
0.0634
MET 101
0.0317
LYS 127
0.0581
ALA 129
0.0510
TYR 212
0.0568
LEU 216
0.0493
LEU 249
0.0123
ALA 250
0.0068
LEU 251
0.0108
THR 252
0.0059
VAL 253
0.0112
PHE 254
0.0156
LEU 255
0.0081
LEU 256
0.0090
LEU 257
0.0083
ILE 258
0.0030
SER 259
0.0044
LYS 260
0.0086
ILE 261
0.0071
VAL 262
0.0096
PRO 263
0.0132
PRO 264
0.0120
THR 265
0.0113
SER 266
0.0103
LEU 42
0.0605
ILE 44
0.0217
GLN 46
0.0209
LEU 47
0.0182
ILE 48
0.0183
ASP 49
0.0123
VAL 50
0.0117
ASP 51
0.0095
GLU 52
0.0074
LYS 53
0.0050
ASN 54
0.0071
GLN 55
0.0087
MET 56
0.0094
MET 57
0.0094
THR 58
0.0130
THR 59
0.0127
ASN 60
0.0124
VAL 61
0.0118
VAL 98
0.0104
LEU 99
0.0095
TYR 100
0.0085
ASN 101
0.0059
ASN 102
0.0055
ALA 103
0.0045
ASP 104
0.0048
GLY 105
0.0068
ASP 106
0.0134
PHE 107
0.0165
ALA 108
0.0256
VAL 109
0.0289
THR 110
0.0691
HIS 111
0.0647
ALA 129
0.0086
ILE 130
0.0113
TYR 131
0.0123
LYS 132
0.0074
SER 133
0.0074
SER 134
0.0071
CYS 135
0.0072
SER 136
0.0069
ILE 137
0.0059
ASP 138
0.0047
VAL 139
0.0061
THR 140
0.0096
PHE 141
0.0097
PHE 142
0.0095
PRO 143
0.0091
PHE 144
0.0064
ASP 145
0.0052
GLN 146
0.0048
GLN 147
0.0024
ASN 148
0.0051
CYS 149
0.0026
THR 150
0.0057
MET 151
0.0056
LYS 152
0.0064
PHE 153
0.0052
GLY 154
0.0064
TRP 156
0.0195
PHE 177
0.0361
SER 180
0.0092
GLY 181
0.0090
GLU 182
0.0069
TRP 183
0.0040
VAL 184
0.0065
ILE 185
0.0077
VAL 186
0.0120
ASP 187
0.0198
ALA 188
0.0229
VAL 189
0.0382
GLY 190
0.0181
THR 191
0.0168
ASN 193
0.0834
ARG 195
0.0199
LYS 196
0.0243
TYR 197
0.0163
GLU 198
0.0295
ASP 206
0.0198
ILE 207
0.0095
THR 208
0.0156
TYR 209
0.0094
ALA 210
0.0111
PHE 211
0.0122
VAL 212
0.0091
ILE 213
0.0059
ARG 214
0.0037
ARG 215
0.0047
LEU 216
0.0049
PRO 217
0.0053
LEU 218
0.0062
PHE 219
0.0080
TYR 220
0.0090
THR 221
0.0101
ILE 222
0.0100
ASN 223
0.0100
LEU 224
0.0113
ILE 225
0.0121
ILE 226
0.0121
PRO 227
0.0092
CYS 228
0.0089
LEU 229
0.0158
ILE 231
0.0163
ILE 253
0.0214
SER 254
0.0287
VAL 255
0.0218
LEU 256
0.0116
LEU 257
0.0140
SER 258
0.0139
LEU 259
0.0048
THR 260
0.0064
VAL 261
0.0071
PHE 262
0.0021
LEU 263
0.0052
LEU 264
0.0075
LEU 265
0.0087
ILE 266
0.0088
THR 267
0.0086
GLU 268
0.0079
ILE 269
0.0078
ILE 270
0.0081
PRO 271
0.0071
SER 272
0.0079
THR 273
0.0097
SER 274
0.0126
LEU 275
0.0141
VAL 276
0.0129
ILE 277
0.0115
PRO 278
0.0109
LEU 279
0.0118
ILE 280
0.0110
GLY 281
0.0109
GLU 282
0.0097
TYR 283
0.0069
LEU 284
0.0073
LEU 285
0.0064
PHE 286
0.0062
THR 287
0.0055
MET 288
0.0047
ILE 289
0.0059
VAL 291
0.0101
LEU 376
0.0143
PHE 377
0.0138
PRO 379
0.0199
PRO 380
0.0179
LEU 35
0.0088
MET 36
0.0088
VAL 37
0.0075
SER 38
0.0059
LEU 39
0.0048
ALA 40
0.0053
GLN 41
0.0032
LEU 42
0.0035
ILE 43
0.0025
SER 44
0.0042
VAL 45
0.0044
HIS 46
0.0059
GLU 47
0.0066
ARG 48
0.0075
GLU 49
0.0104
GLN 50
0.0082
ILE 51
0.0079
MET 52
0.0070
THR 53
0.0042
THR 54
0.0035
ASN 55
0.0025
VAL 56
0.0038
TRP 57
0.0033
LEU 58
0.0031
THR 59
0.0065
VAL 92
0.0061
VAL 93
0.0044
LEU 94
0.0022
TYR 95
0.0053
ASN 96
0.0059
ASN 97
0.0025
ALA 98
0.0045
ASP 99
0.0049
GLY 100
0.0033
MET 101
0.0078
TYR 102
0.0074
GLU 103
0.0104
VAL 104
0.0095
SER 105
0.0148
PHE 106
0.0151
TYR 107
0.0133
LEU 121
0.0028
PRO 122
0.0056
PRO 123
0.0072
ALA 124
0.0044
ILE 125
0.0046
TYR 126
0.0029
LYS 127
0.0060
SER 128
0.0064
ALA 129
0.0067
CYS 130
0.0093
LYS 131
0.0084
ILE 132
0.0074
GLU 133
0.0088
VAL 134
0.0070
LYS 135
0.0109
HIS 136
0.0126
PHE 137
0.0093
PRO 138
0.0075
PHE 139
0.0102
ASP 140
0.0067
GLN 141
0.0041
GLN 142
0.0032
ASN 143
0.0053
CYS 144
0.0080
THR 145
0.0100
MET 146
0.0081
LYS 147
0.0070
PHE 148
0.0049
ARG 149
0.0063
GLU 165
0.0157
VAL 166
0.0056
ALA 167
0.0077
SER 168
0.0085
LEU 169
0.0077
ASP 170
0.0105
ASP 171
0.0081
PHE 172
0.0066
THR 173
0.0072
PRO 174
0.0077
SER 175
0.0080
GLY 176
0.0095
GLU 177
0.0093
TRP 178
0.0070
ASP 179
0.0076
ILE 180
0.0058
VAL 181
0.0044
ALA 182
0.0033
LEU 183
0.0035
PRO 184
0.0062
GLY 185
0.0095
ARG 186
0.0175
ILE 199
0.0096
THR 200
0.0112
TYR 201
0.0101
ASP 202
0.0065
PHE 203
0.0055
ILE 204
0.0038
ILE 205
0.0028
ARG 206
0.0055
ARG 207
0.0070
LYS 208
0.0112
PRO 209
0.0118
LEU 210
0.0134
PHE 211
0.0110
TYR 212
0.0103
THR 213
0.0118
ILE 214
0.0091
ASN 215
0.0081
LEU 216
0.0081
ILE 217
0.0087
ILE 218
0.0068
PRO 219
0.0045
CYS 220
0.0045
VAL 221
0.0056
LEU 222
0.0051
ILE 223
0.0048
THR 224
0.0038
SER 225
0.0069
SER 246
0.0194
VAL 247
0.0182
LEU 248
0.0158
LEU 249
0.0142
ALA 250
0.0112
LEU 251
0.0087
THR 252
0.0059
VAL 253
0.0062
PHE 254
0.0043
LEU 255
0.0051
LEU 256
0.0040
LEU 257
0.0040
ILE 258
0.0036
SER 259
0.0045
LYS 260
0.0045
ILE 261
0.0033
VAL 262
0.0047
PRO 263
0.0065
PRO 264
0.0052
THR 265
0.0073
SER 266
0.0078
LEU 267
0.0104
ASP 268
0.0103
VAL 269
0.0098
PRO 270
0.0100
LEU 271
0.0116
VAL 272
0.0103
GLY 273
0.0069
LYS 274
0.0058
TYR 275
0.0108
LEU 276
0.0098
MET 277
0.0092
PHE 278
0.0113
THR 279
0.0128
MET 280
0.0128
MET 368
0.0527
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.