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 = 0.0805
ILE 44
0.0095
ALA 45
0.0098
GLN 46
0.0066
LEU 47
0.0064
ILE 48
0.0070
ASP 49
0.0110
VAL 50
0.0143
ASP 51
0.0177
GLU 52
0.0145
LYS 53
0.0218
ASN 54
0.0231
GLN 55
0.0167
MET 56
0.0152
MET 57
0.0122
THR 58
0.0082
THR 59
0.0082
ASN 60
0.0099
VAL 61
0.0138
ALA 103
0.0439
ASP 104
0.0431
GLY 105
0.0440
ASP 106
0.0535
HIS 111
0.0202
ALA 129
0.0247
ILE 130
0.0201
TYR 131
0.0194
LYS 132
0.0183
SER 133
0.0238
ILE 137
0.0119
VAL 139
0.0078
PHE 142
0.0073
PRO 143
0.0058
GLN 147
0.0102
ASP 176
0.0122
PHE 177
0.0099
TRP 178
0.0072
GLU 179
0.0066
SER 180
0.0048
GLY 181
0.0067
GLU 182
0.0065
TRP 183
0.0072
VAL 184
0.0086
ILE 185
0.0099
ILE 213
0.0107
ARG 214
0.0093
ARG 215
0.0074
LEU 216
0.0045
PRO 217
0.0053
LEU 218
0.0056
PHE 219
0.0081
TYR 220
0.0063
THR 221
0.0088
ILE 222
0.0125
ASN 223
0.0101
LEU 224
0.0090
ILE 225
0.0132
ILE 226
0.0167
PRO 227
0.0149
CYS 228
0.0208
LEU 257
0.0710
SER 258
0.0574
THR 260
0.0461
VAL 261
0.0372
PHE 262
0.0243
LEU 263
0.0258
LEU 264
0.0266
LEU 265
0.0098
ILE 266
0.0069
THR 267
0.0198
GLU 268
0.0212
ILE 269
0.0128
ILE 270
0.0108
PRO 271
0.0137
HIS 46
0.0795
ARG 48
0.0213
GLU 49
0.0137
ASP 99
0.0254
LYS 127
0.0805
VAL 253
0.0168
LEU 256
0.0150
LEU 257
0.0175
SER 259
0.0169
LYS 260
0.0191
ILE 261
0.0164
VAL 45
0.0219
HIS 46
0.0150
GLU 47
0.0173
ARG 48
0.0101
GLU 49
0.0078
GLN 50
0.0093
ILE 51
0.0109
THR 53
0.0164
ALA 98
0.0387
ASP 99
0.0356
GLY 100
0.0360
MET 101
0.0178
LYS 127
0.0220
ALA 129
0.0108
TYR 212
0.0374
LEU 216
0.0629
LEU 249
0.0460
ALA 250
0.0213
LEU 251
0.0284
THR 252
0.0220
VAL 253
0.0096
PHE 254
0.0095
LEU 255
0.0088
LEU 256
0.0010
LEU 257
0.0073
ILE 258
0.0079
SER 259
0.0024
LYS 260
0.0058
ILE 261
0.0062
VAL 262
0.0074
PRO 263
0.0106
PRO 264
0.0078
THR 265
0.0060
SER 266
0.0053
LEU 42
0.0066
ILE 44
0.0130
GLN 46
0.0175
LEU 47
0.0116
ILE 48
0.0180
ASP 49
0.0121
VAL 50
0.0107
ASP 51
0.0144
GLU 52
0.0122
LYS 53
0.0119
ASN 54
0.0141
GLN 55
0.0130
MET 56
0.0115
MET 57
0.0087
THR 58
0.0132
THR 59
0.0109
ASN 60
0.0142
VAL 61
0.0117
VAL 98
0.0036
LEU 99
0.0041
TYR 100
0.0051
ASN 101
0.0052
ASN 102
0.0048
ALA 103
0.0054
ASP 104
0.0043
GLY 105
0.0032
ASP 106
0.0041
PHE 107
0.0061
ALA 108
0.0142
VAL 109
0.0230
THR 110
0.0418
HIS 111
0.0525
ALA 129
0.0138
ILE 130
0.0127
TYR 131
0.0106
LYS 132
0.0084
SER 133
0.0077
SER 134
0.0100
CYS 135
0.0106
SER 136
0.0126
ILE 137
0.0118
ASP 138
0.0106
VAL 139
0.0097
THR 140
0.0078
PHE 141
0.0105
PHE 142
0.0084
PRO 143
0.0070
PHE 144
0.0080
ASP 145
0.0099
GLN 146
0.0108
GLN 147
0.0092
ASN 148
0.0104
CYS 149
0.0079
THR 150
0.0046
MET 151
0.0040
LYS 152
0.0046
PHE 153
0.0076
GLY 154
0.0104
TRP 156
0.0100
PHE 177
0.0439
SER 180
0.0054
GLY 181
0.0039
GLU 182
0.0041
TRP 183
0.0006
VAL 184
0.0057
ILE 185
0.0099
VAL 186
0.0162
ASP 187
0.0176
ALA 188
0.0140
VAL 189
0.0149
GLY 190
0.0051
THR 191
0.0082
ASN 193
0.0408
ARG 195
0.0221
LYS 196
0.0166
TYR 197
0.0071
GLU 198
0.0217
ASP 206
0.0189
ILE 207
0.0131
THR 208
0.0053
TYR 209
0.0032
ALA 210
0.0061
PHE 211
0.0073
VAL 212
0.0118
ILE 213
0.0082
ARG 214
0.0084
ARG 215
0.0056
LEU 216
0.0040
PRO 217
0.0052
LEU 218
0.0045
PHE 219
0.0049
TYR 220
0.0055
THR 221
0.0024
ILE 222
0.0014
ASN 223
0.0008
LEU 224
0.0012
ILE 225
0.0033
ILE 226
0.0048
PRO 227
0.0082
CYS 228
0.0083
LEU 229
0.0109
ILE 231
0.0102
ILE 253
0.0249
SER 254
0.0225
VAL 255
0.0114
LEU 256
0.0088
LEU 257
0.0089
SER 258
0.0100
LEU 259
0.0046
THR 260
0.0043
VAL 261
0.0074
PHE 262
0.0072
LEU 263
0.0062
LEU 264
0.0055
LEU 265
0.0031
ILE 266
0.0034
THR 267
0.0028
GLU 268
0.0043
ILE 269
0.0048
ILE 270
0.0051
PRO 271
0.0086
SER 272
0.0067
THR 273
0.0063
SER 274
0.0033
LEU 275
0.0040
VAL 276
0.0045
ILE 277
0.0038
PRO 278
0.0070
LEU 279
0.0100
ILE 280
0.0116
GLY 281
0.0086
GLU 282
0.0111
TYR 283
0.0159
LEU 284
0.0115
LEU 285
0.0114
PHE 286
0.0155
THR 287
0.0110
MET 288
0.0081
ILE 289
0.0147
VAL 291
0.0116
LEU 376
0.0451
PHE 377
0.0495
PRO 379
0.0185
PRO 380
0.0512
LEU 35
0.0059
MET 36
0.0057
VAL 37
0.0059
SER 38
0.0081
LEU 39
0.0074
ALA 40
0.0077
GLN 41
0.0060
LEU 42
0.0046
ILE 43
0.0045
SER 44
0.0034
VAL 45
0.0019
HIS 46
0.0015
GLU 47
0.0026
ARG 48
0.0020
GLU 49
0.0017
GLN 50
0.0010
ILE 51
0.0014
MET 52
0.0020
THR 53
0.0036
THR 54
0.0049
ASN 55
0.0059
VAL 56
0.0076
TRP 57
0.0091
LEU 58
0.0094
THR 59
0.0114
VAL 92
0.0056
VAL 93
0.0055
LEU 94
0.0050
TYR 95
0.0066
ASN 96
0.0059
ASN 97
0.0054
ALA 98
0.0041
ASP 99
0.0035
GLY 100
0.0050
MET 101
0.0072
TYR 102
0.0081
GLU 103
0.0096
VAL 104
0.0094
SER 105
0.0076
PHE 106
0.0100
TYR 107
0.0182
LEU 121
0.0160
PRO 122
0.0122
PRO 123
0.0087
ALA 124
0.0067
ILE 125
0.0053
TYR 126
0.0048
LYS 127
0.0040
SER 128
0.0033
ALA 129
0.0027
CYS 130
0.0022
LYS 131
0.0019
ILE 132
0.0019
GLU 133
0.0027
VAL 134
0.0039
LYS 135
0.0043
HIS 136
0.0057
PHE 137
0.0061
PRO 138
0.0067
PHE 139
0.0065
ASP 140
0.0054
GLN 141
0.0049
GLN 142
0.0035
ASN 143
0.0032
CYS 144
0.0027
THR 145
0.0050
MET 146
0.0058
LYS 147
0.0081
PHE 148
0.0077
ARG 149
0.0103
GLU 165
0.0407
VAL 166
0.0209
ALA 167
0.0053
SER 168
0.0070
LEU 169
0.0075
ASP 170
0.0096
ASP 171
0.0094
PHE 172
0.0078
THR 173
0.0082
PRO 174
0.0063
SER 175
0.0041
GLY 176
0.0061
GLU 177
0.0038
TRP 178
0.0033
ASP 179
0.0031
ILE 180
0.0056
VAL 181
0.0072
ALA 182
0.0073
LEU 183
0.0091
PRO 184
0.0124
GLY 185
0.0147
ARG 186
0.0210
ILE 199
0.0132
THR 200
0.0117
TYR 201
0.0089
ASP 202
0.0063
PHE 203
0.0041
ILE 204
0.0055
ILE 205
0.0039
ARG 206
0.0046
ARG 207
0.0048
LYS 208
0.0036
PRO 209
0.0050
LEU 210
0.0046
PHE 211
0.0031
TYR 212
0.0049
THR 213
0.0052
ILE 214
0.0063
ASN 215
0.0060
LEU 216
0.0047
ILE 217
0.0045
ILE 218
0.0042
PRO 219
0.0019
CYS 220
0.0048
VAL 221
0.0091
LEU 222
0.0104
ILE 223
0.0147
THR 224
0.0158
SER 225
0.0238
SER 246
0.0322
VAL 247
0.0268
LEU 248
0.0225
LEU 249
0.0251
ALA 250
0.0200
LEU 251
0.0151
THR 252
0.0166
VAL 253
0.0172
PHE 254
0.0130
LEU 255
0.0121
LEU 256
0.0131
LEU 257
0.0127
ILE 258
0.0101
SER 259
0.0097
LYS 260
0.0092
ILE 261
0.0085
VAL 262
0.0062
PRO 263
0.0044
PRO 264
0.0037
THR 265
0.0032
SER 266
0.0032
LEU 267
0.0041
ASP 268
0.0038
VAL 269
0.0058
PRO 270
0.0073
LEU 271
0.0080
VAL 272
0.0086
GLY 273
0.0112
LYS 274
0.0117
TYR 275
0.0121
LEU 276
0.0122
MET 277
0.0116
PHE 278
0.0141
THR 279
0.0143
MET 280
0.0151
MET 368
0.0177
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.