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 = 0.1969
ILE 44
0.0058
ALA 45
0.0047
GLN 46
0.0052
LEU 47
0.0058
ILE 48
0.0045
ASP 49
0.0060
VAL 50
0.0080
ASP 51
0.0092
GLU 52
0.0132
LYS 53
0.0166
ASN 54
0.0137
GLN 55
0.0133
MET 56
0.0070
MET 57
0.0086
THR 58
0.0049
THR 59
0.0059
ASN 60
0.0053
VAL 61
0.0066
ALA 103
0.0460
ASP 104
0.0515
GLY 105
0.0407
ASP 106
0.0314
HIS 111
0.0175
ALA 129
0.0070
ILE 130
0.0083
TYR 131
0.0112
LYS 132
0.0167
SER 133
0.0242
ILE 137
0.0180
VAL 139
0.0207
PHE 142
0.0123
PRO 143
0.0095
GLN 147
0.0143
ASP 176
0.0033
PHE 177
0.0039
TRP 178
0.0038
GLU 179
0.0038
SER 180
0.0046
GLY 181
0.0042
GLU 182
0.0054
TRP 183
0.0058
VAL 184
0.0055
ILE 185
0.0072
ILE 213
0.0091
ARG 214
0.0085
ARG 215
0.0076
LEU 216
0.0050
PRO 217
0.0053
LEU 218
0.0051
PHE 219
0.0058
TYR 220
0.0064
THR 221
0.0051
ILE 222
0.0060
ASN 223
0.0074
LEU 224
0.0076
ILE 225
0.0053
ILE 226
0.0050
PRO 227
0.0070
CYS 228
0.0063
LEU 257
0.0200
SER 258
0.0115
THR 260
0.0206
VAL 261
0.0209
PHE 262
0.0163
LEU 263
0.0200
LEU 264
0.0240
LEU 265
0.0204
ILE 266
0.0193
THR 267
0.0225
GLU 268
0.0215
ILE 269
0.0176
ILE 270
0.0191
PRO 271
0.0209
HIS 46
0.0439
ARG 48
0.0163
GLU 49
0.0237
ASP 99
0.0423
LYS 127
0.0766
VAL 253
0.0156
LEU 256
0.0229
LEU 257
0.0187
SER 259
0.0223
LYS 260
0.0237
ILE 261
0.0165
VAL 45
0.0143
HIS 46
0.0124
GLU 47
0.0128
ARG 48
0.0113
GLU 49
0.0104
GLN 50
0.0113
ILE 51
0.0130
THR 53
0.0167
ALA 98
0.0128
ASP 99
0.0100
GLY 100
0.0118
MET 101
0.0230
LYS 127
0.0187
ALA 129
0.0163
TYR 212
0.0195
LEU 216
0.0231
LEU 249
0.0151
ALA 250
0.0169
LEU 251
0.0145
THR 252
0.0131
VAL 253
0.0162
PHE 254
0.0161
LEU 255
0.0122
LEU 256
0.0121
LEU 257
0.0130
ILE 258
0.0134
SER 259
0.0117
LYS 260
0.0112
ILE 261
0.0121
VAL 262
0.0120
PRO 263
0.0109
PRO 264
0.0086
THR 265
0.0069
SER 266
0.0065
LEU 42
0.0079
ILE 44
0.0065
GLN 46
0.0063
LEU 47
0.0058
ILE 48
0.0059
ASP 49
0.0050
VAL 50
0.0046
ASP 51
0.0047
GLU 52
0.0043
LYS 53
0.0050
ASN 54
0.0047
GLN 55
0.0038
MET 56
0.0037
MET 57
0.0036
THR 58
0.0042
THR 59
0.0047
ASN 60
0.0051
VAL 61
0.0052
VAL 98
0.0047
LEU 99
0.0048
TYR 100
0.0055
ASN 101
0.0043
ASN 102
0.0037
ALA 103
0.0034
ASP 104
0.0036
GLY 105
0.0039
ASP 106
0.0040
PHE 107
0.0043
ALA 108
0.0048
VAL 109
0.0055
THR 110
0.0076
HIS 111
0.0077
ALA 129
0.0044
ILE 130
0.0045
TYR 131
0.0040
LYS 132
0.0038
SER 133
0.0037
SER 134
0.0037
CYS 135
0.0041
SER 136
0.0039
ILE 137
0.0039
ASP 138
0.0051
VAL 139
0.0060
THR 140
0.0077
PHE 141
0.0085
PHE 142
0.0065
PRO 143
0.0047
PHE 144
0.0050
ASP 145
0.0043
GLN 146
0.0040
GLN 147
0.0036
ASN 148
0.0043
CYS 149
0.0048
THR 150
0.0066
MET 151
0.0061
LYS 152
0.0070
PHE 153
0.0063
GLY 154
0.0064
TRP 156
0.0058
PHE 177
0.0078
SER 180
0.0048
GLY 181
0.0052
GLU 182
0.0054
TRP 183
0.0047
VAL 184
0.0052
ILE 185
0.0053
VAL 186
0.0064
ASP 187
0.0078
ALA 188
0.0088
VAL 189
0.0121
GLY 190
0.0121
THR 191
0.0138
ASN 193
0.0142
ARG 195
0.0267
LYS 196
0.0308
TYR 197
0.0248
GLU 198
0.0221
ASP 206
0.0094
ILE 207
0.0093
THR 208
0.0100
TYR 209
0.0083
ALA 210
0.0077
PHE 211
0.0067
VAL 212
0.0049
ILE 213
0.0042
ARG 214
0.0041
ARG 215
0.0046
LEU 216
0.0047
PRO 217
0.0049
LEU 218
0.0066
PHE 219
0.0074
TYR 220
0.0078
THR 221
0.0074
ILE 222
0.0078
ASN 223
0.0089
LEU 224
0.0087
ILE 225
0.0090
ILE 226
0.0084
PRO 227
0.0076
CYS 228
0.0098
LEU 229
0.0119
ILE 231
0.0108
ILE 253
0.0166
SER 254
0.0174
VAL 255
0.0168
LEU 256
0.0142
LEU 257
0.0137
SER 258
0.0138
LEU 259
0.0115
THR 260
0.0112
VAL 261
0.0111
PHE 262
0.0100
LEU 263
0.0088
LEU 264
0.0085
LEU 265
0.0085
ILE 266
0.0076
THR 267
0.0072
GLU 268
0.0072
ILE 269
0.0066
ILE 270
0.0063
PRO 271
0.0057
SER 272
0.0051
THR 273
0.0047
SER 274
0.0047
LEU 275
0.0046
VAL 276
0.0049
ILE 277
0.0117
PRO 278
0.0080
LEU 279
0.0095
ILE 280
0.0055
GLY 281
0.0117
GLU 282
0.0176
TYR 283
0.0095
LEU 284
0.0077
LEU 285
0.0115
PHE 286
0.0139
THR 287
0.0120
MET 288
0.0143
ILE 289
0.0159
VAL 291
0.0167
LEU 376
0.0716
PHE 377
0.0847
PRO 379
0.1969
PRO 380
0.1639
LEU 35
0.0083
MET 36
0.0077
VAL 37
0.0071
SER 38
0.0070
LEU 39
0.0057
ALA 40
0.0055
GLN 41
0.0038
LEU 42
0.0027
ILE 43
0.0020
SER 44
0.0006
VAL 45
0.0014
HIS 46
0.0023
GLU 47
0.0033
ARG 48
0.0040
GLU 49
0.0035
GLN 50
0.0033
ILE 51
0.0024
MET 52
0.0019
THR 53
0.0021
THR 54
0.0029
ASN 55
0.0036
VAL 56
0.0059
TRP 57
0.0063
LEU 58
0.0065
THR 59
0.0077
VAL 92
0.0057
VAL 93
0.0049
LEU 94
0.0042
TYR 95
0.0038
ASN 96
0.0031
ASN 97
0.0033
ALA 98
0.0029
ASP 99
0.0040
GLY 100
0.0047
MET 101
0.0048
TYR 102
0.0044
GLU 103
0.0045
VAL 104
0.0039
SER 105
0.0042
PHE 106
0.0036
TYR 107
0.0027
LEU 121
0.0061
PRO 122
0.0054
PRO 123
0.0050
ALA 124
0.0040
ILE 125
0.0036
TYR 126
0.0035
LYS 127
0.0027
SER 128
0.0027
ALA 129
0.0029
CYS 130
0.0032
LYS 131
0.0034
ILE 132
0.0037
GLU 133
0.0043
VAL 134
0.0049
LYS 135
0.0054
HIS 136
0.0053
PHE 137
0.0053
PRO 138
0.0047
PHE 139
0.0038
ASP 140
0.0041
GLN 141
0.0036
GLN 142
0.0035
ASN 143
0.0035
CYS 144
0.0030
THR 145
0.0041
MET 146
0.0042
LYS 147
0.0048
PHE 148
0.0056
ARG 149
0.0057
GLU 165
0.0103
VAL 166
0.0083
ALA 167
0.0077
SER 168
0.0085
LEU 169
0.0072
ASP 170
0.0094
ASP 171
0.0078
PHE 172
0.0062
THR 173
0.0057
PRO 174
0.0037
SER 175
0.0019
GLY 176
0.0031
GLU 177
0.0021
TRP 178
0.0012
ASP 179
0.0010
ILE 180
0.0026
VAL 181
0.0034
ALA 182
0.0047
LEU 183
0.0057
PRO 184
0.0071
GLY 185
0.0081
ARG 186
0.0099
ILE 199
0.0076
THR 200
0.0065
TYR 201
0.0059
ASP 202
0.0050
PHE 203
0.0037
ILE 204
0.0034
ILE 205
0.0023
ARG 206
0.0021
ARG 207
0.0023
LYS 208
0.0026
PRO 209
0.0032
LEU 210
0.0039
PHE 211
0.0045
TYR 212
0.0048
THR 213
0.0043
ILE 214
0.0058
ASN 215
0.0062
LEU 216
0.0061
ILE 217
0.0053
ILE 218
0.0062
PRO 219
0.0074
CYS 220
0.0063
VAL 221
0.0044
LEU 222
0.0072
ILE 223
0.0055
THR 224
0.0046
SER 225
0.0041
SER 246
0.0071
VAL 247
0.0050
LEU 248
0.0062
LEU 249
0.0065
ALA 250
0.0061
LEU 251
0.0061
THR 252
0.0064
VAL 253
0.0064
PHE 254
0.0054
LEU 255
0.0063
LEU 256
0.0065
LEU 257
0.0063
ILE 258
0.0068
SER 259
0.0055
LYS 260
0.0059
ILE 261
0.0053
VAL 262
0.0053
PRO 263
0.0052
PRO 264
0.0060
THR 265
0.0055
SER 266
0.0053
LEU 267
0.0047
ASP 268
0.0053
VAL 269
0.0066
PRO 270
0.0064
LEU 271
0.0064
VAL 272
0.0065
GLY 273
0.0068
LYS 274
0.0070
TYR 275
0.0062
LEU 276
0.0063
MET 277
0.0070
PHE 278
0.0069
THR 279
0.0066
MET 280
0.0069
MET 368
0.0052
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.