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 = 0.1778
ILE 44
0.0092
ALA 45
0.0060
GLN 46
0.0062
LEU 47
0.0083
ILE 48
0.0089
ASP 49
0.0084
VAL 50
0.0085
ASP 51
0.0092
GLU 52
0.0071
LYS 53
0.0125
ASN 54
0.0106
GLN 55
0.0041
MET 56
0.0117
MET 57
0.0097
THR 58
0.0092
THR 59
0.0085
ASN 60
0.0067
VAL 61
0.0115
ALA 103
0.0277
ASP 104
0.0323
GLY 105
0.0196
ASP 106
0.0181
HIS 111
0.0203
ALA 129
0.0133
ILE 130
0.0069
TYR 131
0.0084
LYS 132
0.0089
SER 133
0.0134
ILE 137
0.0048
VAL 139
0.0073
PHE 142
0.0075
PRO 143
0.0072
GLN 147
0.0067
ASP 176
0.0101
PHE 177
0.0044
TRP 178
0.0023
GLU 179
0.0020
SER 180
0.0043
GLY 181
0.0058
GLU 182
0.0065
TRP 183
0.0062
VAL 184
0.0074
ILE 185
0.0080
ILE 213
0.0087
ARG 214
0.0085
ARG 215
0.0077
LEU 216
0.0078
PRO 217
0.0072
LEU 218
0.0076
PHE 219
0.0068
TYR 220
0.0050
THR 221
0.0057
ILE 222
0.0062
ASN 223
0.0047
LEU 224
0.0033
ILE 225
0.0050
ILE 226
0.0054
PRO 227
0.0046
CYS 228
0.0133
LEU 257
0.0244
SER 258
0.0218
THR 260
0.0127
VAL 261
0.0125
PHE 262
0.0074
LEU 263
0.0026
LEU 264
0.0071
LEU 265
0.0064
ILE 266
0.0049
THR 267
0.0081
GLU 268
0.0103
ILE 269
0.0105
ILE 270
0.0105
PRO 271
0.0114
HIS 46
0.0358
ARG 48
0.0103
GLU 49
0.0110
ASP 99
0.0297
LYS 127
0.0282
VAL 253
0.0186
LEU 256
0.0214
LEU 257
0.0193
SER 259
0.0240
LYS 260
0.0156
ILE 261
0.0143
VAL 45
0.0272
HIS 46
0.0208
GLU 47
0.0106
ARG 48
0.0085
GLU 49
0.0209
GLN 50
0.0144
ILE 51
0.0159
THR 53
0.0230
ALA 98
0.0124
ASP 99
0.0092
GLY 100
0.0059
MET 101
0.0068
LYS 127
0.0221
ALA 129
0.0186
TYR 212
0.0236
LEU 216
0.0335
LEU 249
0.0069
ALA 250
0.0025
LEU 251
0.0084
THR 252
0.0035
VAL 253
0.0059
PHE 254
0.0098
LEU 255
0.0074
LEU 256
0.0078
LEU 257
0.0071
ILE 258
0.0083
SER 259
0.0141
LYS 260
0.0119
ILE 261
0.0037
VAL 262
0.0123
PRO 263
0.0169
PRO 264
0.0166
THR 265
0.0160
SER 266
0.0129
LEU 42
0.0034
ILE 44
0.0022
GLN 46
0.0053
LEU 47
0.0046
ILE 48
0.0051
ASP 49
0.0062
VAL 50
0.0046
ASP 51
0.0059
GLU 52
0.0044
LYS 53
0.0069
ASN 54
0.0081
GLN 55
0.0057
MET 56
0.0059
MET 57
0.0051
THR 58
0.0049
THR 59
0.0050
ASN 60
0.0053
VAL 61
0.0033
VAL 98
0.0055
LEU 99
0.0043
TYR 100
0.0079
ASN 101
0.0053
ASN 102
0.0040
ALA 103
0.0046
ASP 104
0.0046
GLY 105
0.0034
ASP 106
0.0024
PHE 107
0.0038
ALA 108
0.0077
VAL 109
0.0114
THR 110
0.0220
HIS 111
0.0281
ALA 129
0.0026
ILE 130
0.0031
TYR 131
0.0036
LYS 132
0.0048
SER 133
0.0051
SER 134
0.0058
CYS 135
0.0054
SER 136
0.0047
ILE 137
0.0027
ASP 138
0.0032
VAL 139
0.0032
THR 140
0.0040
PHE 141
0.0059
PHE 142
0.0051
PRO 143
0.0056
PHE 144
0.0068
ASP 145
0.0070
GLN 146
0.0087
GLN 147
0.0050
ASN 148
0.0033
CYS 149
0.0025
THR 150
0.0056
MET 151
0.0041
LYS 152
0.0039
PHE 153
0.0038
GLY 154
0.0054
TRP 156
0.0183
PHE 177
0.0155
SER 180
0.0093
GLY 181
0.0081
GLU 182
0.0091
TRP 183
0.0094
VAL 184
0.0108
ILE 185
0.0109
VAL 186
0.0136
ASP 187
0.0098
ALA 188
0.0060
VAL 189
0.0054
GLY 190
0.0057
THR 191
0.0084
ASN 193
0.0038
ARG 195
0.0120
LYS 196
0.0127
TYR 197
0.0190
GLU 198
0.0401
ASP 206
0.0040
ILE 207
0.0025
THR 208
0.0046
TYR 209
0.0030
ALA 210
0.0031
PHE 211
0.0042
VAL 212
0.0079
ILE 213
0.0088
ARG 214
0.0095
ARG 215
0.0083
LEU 216
0.0078
PRO 217
0.0064
LEU 218
0.0076
PHE 219
0.0097
TYR 220
0.0088
THR 221
0.0066
ILE 222
0.0087
ASN 223
0.0094
LEU 224
0.0054
ILE 225
0.0042
ILE 226
0.0045
PRO 227
0.0030
CYS 228
0.0013
LEU 229
0.0025
ILE 231
0.0027
ILE 253
0.0131
SER 254
0.0130
VAL 255
0.0083
LEU 256
0.0040
LEU 257
0.0052
SER 258
0.0049
LEU 259
0.0019
THR 260
0.0044
VAL 261
0.0060
PHE 262
0.0048
LEU 263
0.0064
LEU 264
0.0084
LEU 265
0.0059
ILE 266
0.0057
THR 267
0.0079
GLU 268
0.0057
ILE 269
0.0052
ILE 270
0.0053
PRO 271
0.0063
SER 272
0.0071
THR 273
0.0058
SER 274
0.0054
LEU 275
0.0030
VAL 276
0.0021
ILE 277
0.0042
PRO 278
0.0032
LEU 279
0.0037
ILE 280
0.0045
GLY 281
0.0055
GLU 282
0.0063
TYR 283
0.0051
LEU 284
0.0052
LEU 285
0.0066
PHE 286
0.0074
THR 287
0.0052
MET 288
0.0045
ILE 289
0.0085
VAL 291
0.0085
LEU 376
0.0094
PHE 377
0.0102
PRO 379
0.0163
PRO 380
0.0122
LEU 35
0.0130
MET 36
0.0104
VAL 37
0.0108
SER 38
0.0112
LEU 39
0.0114
ALA 40
0.0114
GLN 41
0.0077
LEU 42
0.0063
ILE 43
0.0058
SER 44
0.0048
VAL 45
0.0047
HIS 46
0.0042
GLU 47
0.0049
ARG 48
0.0057
GLU 49
0.0028
GLN 50
0.0025
ILE 51
0.0022
MET 52
0.0035
THR 53
0.0056
THR 54
0.0070
ASN 55
0.0072
VAL 56
0.0119
TRP 57
0.0127
LEU 58
0.0135
THR 59
0.0117
VAL 92
0.0198
VAL 93
0.0162
LEU 94
0.0137
TYR 95
0.0134
ASN 96
0.0106
ASN 97
0.0074
ALA 98
0.0032
ASP 99
0.0040
GLY 100
0.0071
MET 101
0.0089
TYR 102
0.0121
GLU 103
0.0186
VAL 104
0.0169
SER 105
0.0134
PHE 106
0.0155
TYR 107
0.0308
LEU 121
0.0223
PRO 122
0.0165
PRO 123
0.0112
ALA 124
0.0086
ILE 125
0.0060
TYR 126
0.0072
LYS 127
0.0045
SER 128
0.0058
ALA 129
0.0056
CYS 130
0.0039
LYS 131
0.0046
ILE 132
0.0050
GLU 133
0.0060
VAL 134
0.0073
LYS 135
0.0091
HIS 136
0.0084
PHE 137
0.0085
PRO 138
0.0089
PHE 139
0.0067
ASP 140
0.0053
GLN 141
0.0063
GLN 142
0.0062
ASN 143
0.0078
CYS 144
0.0070
THR 145
0.0134
MET 146
0.0139
LYS 147
0.0163
PHE 148
0.0172
ARG 149
0.0211
GLU 165
0.1778
VAL 166
0.0856
ALA 167
0.0280
SER 168
0.0081
LEU 169
0.0089
ASP 170
0.0097
ASP 171
0.0104
PHE 172
0.0101
THR 173
0.0104
PRO 174
0.0076
SER 175
0.0046
GLY 176
0.0056
GLU 177
0.0020
TRP 178
0.0010
ASP 179
0.0013
ILE 180
0.0048
VAL 181
0.0085
ALA 182
0.0118
LEU 183
0.0190
PRO 184
0.0226
GLY 185
0.0152
ARG 186
0.0143
ILE 199
0.0186
THR 200
0.0165
TYR 201
0.0092
ASP 202
0.0091
PHE 203
0.0086
ILE 204
0.0120
ILE 205
0.0046
ARG 206
0.0037
ARG 207
0.0036
LYS 208
0.0034
PRO 209
0.0062
LEU 210
0.0078
PHE 211
0.0091
TYR 212
0.0099
THR 213
0.0104
ILE 214
0.0108
ASN 215
0.0110
LEU 216
0.0118
ILE 217
0.0123
ILE 218
0.0108
PRO 219
0.0088
CYS 220
0.0092
VAL 221
0.0107
LEU 222
0.0078
ILE 223
0.0047
THR 224
0.0062
SER 225
0.0131
SER 246
0.0167
VAL 247
0.0112
LEU 248
0.0112
LEU 249
0.0135
ALA 250
0.0081
LEU 251
0.0046
THR 252
0.0079
VAL 253
0.0121
PHE 254
0.0109
LEU 255
0.0091
LEU 256
0.0113
LEU 257
0.0136
ILE 258
0.0123
SER 259
0.0122
LYS 260
0.0122
ILE 261
0.0120
VAL 262
0.0107
PRO 263
0.0080
PRO 264
0.0064
THR 265
0.0077
SER 266
0.0070
LEU 267
0.0091
ASP 268
0.0092
VAL 269
0.0101
PRO 270
0.0112
LEU 271
0.0122
VAL 272
0.0127
GLY 273
0.0112
LYS 274
0.0107
TYR 275
0.0098
LEU 276
0.0077
MET 277
0.0054
PHE 278
0.0071
THR 279
0.0058
MET 280
0.0015
MET 368
0.0089
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.