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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 = 0.1415
ILE 44
0.0052
ALA 45
0.0041
GLN 46
0.0062
LEU 47
0.0112
ILE 48
0.0117
ASP 49
0.0127
VAL 50
0.0126
ASP 51
0.0099
GLU 52
0.0044
LYS 53
0.0109
ASN 54
0.0072
GLN 55
0.0065
MET 56
0.0141
MET 57
0.0136
THR 58
0.0131
THR 59
0.0088
ASN 60
0.0057
VAL 61
0.0018
ALA 103
0.0050
ASP 104
0.0167
GLY 105
0.0212
ASP 106
0.0213
HIS 111
0.0287
ALA 129
0.0073
ILE 130
0.0085
TYR 131
0.0066
LYS 132
0.0081
SER 133
0.0059
ILE 137
0.0107
VAL 139
0.0161
PHE 142
0.0101
PRO 143
0.0079
GLN 147
0.0154
ASP 176
0.0038
PHE 177
0.0049
TRP 178
0.0049
GLU 179
0.0064
SER 180
0.0077
GLY 181
0.0076
GLU 182
0.0072
TRP 183
0.0098
VAL 184
0.0119
ILE 185
0.0125
ILE 213
0.0145
ARG 214
0.0119
ARG 215
0.0085
LEU 216
0.0085
PRO 217
0.0074
LEU 218
0.0074
PHE 219
0.0048
TYR 220
0.0045
THR 221
0.0088
ILE 222
0.0075
ASN 223
0.0058
LEU 224
0.0085
ILE 225
0.0126
ILE 226
0.0138
PRO 227
0.0134
CYS 228
0.0186
LEU 257
0.0532
SER 258
0.0291
THR 260
0.0292
VAL 261
0.0174
PHE 262
0.0129
LEU 263
0.0184
LEU 264
0.0167
LEU 265
0.0147
ILE 266
0.0195
THR 267
0.0245
GLU 268
0.0242
ILE 269
0.0149
ILE 270
0.0120
PRO 271
0.0108
HIS 46
0.0783
ARG 48
0.0325
GLU 49
0.0402
ASP 99
0.0209
LYS 127
0.0198
VAL 253
0.0130
LEU 256
0.0474
LEU 257
0.0196
SER 259
0.1415
LYS 260
0.0540
ILE 261
0.1018
VAL 45
0.0155
HIS 46
0.0108
GLU 47
0.0104
ARG 48
0.0069
GLU 49
0.0121
GLN 50
0.0134
ILE 51
0.0190
THR 53
0.0206
ALA 98
0.0211
ASP 99
0.0180
GLY 100
0.0218
MET 101
0.0115
LYS 127
0.0138
ALA 129
0.0224
TYR 212
0.0161
LEU 216
0.0170
LEU 249
0.0120
ALA 250
0.0163
LEU 251
0.0179
THR 252
0.0111
VAL 253
0.0061
PHE 254
0.0086
LEU 255
0.0117
LEU 256
0.0107
LEU 257
0.0117
ILE 258
0.0112
SER 259
0.0127
LYS 260
0.0120
ILE 261
0.0084
VAL 262
0.0069
PRO 263
0.0067
PRO 264
0.0063
THR 265
0.0045
SER 266
0.0071
LEU 42
0.0345
ILE 44
0.0276
GLN 46
0.0219
LEU 47
0.0159
ILE 48
0.0138
ASP 49
0.0094
VAL 50
0.0055
ASP 51
0.0046
GLU 52
0.0061
LYS 53
0.0079
ASN 54
0.0066
GLN 55
0.0044
MET 56
0.0012
MET 57
0.0041
THR 58
0.0088
THR 59
0.0150
ASN 60
0.0207
VAL 61
0.0248
VAL 98
0.0058
LEU 99
0.0045
TYR 100
0.0051
ASN 101
0.0047
ASN 102
0.0052
ALA 103
0.0061
ASP 104
0.0122
GLY 105
0.0099
ASP 106
0.0153
PHE 107
0.0081
ALA 108
0.0168
VAL 109
0.0277
THR 110
0.0624
HIS 111
0.0850
ALA 129
0.0278
ILE 130
0.0189
TYR 131
0.0117
LYS 132
0.0052
SER 133
0.0036
SER 134
0.0039
CYS 135
0.0036
SER 136
0.0054
ILE 137
0.0051
ASP 138
0.0071
VAL 139
0.0077
THR 140
0.0083
PHE 141
0.0092
PHE 142
0.0082
PRO 143
0.0068
PHE 144
0.0072
ASP 145
0.0056
GLN 146
0.0045
GLN 147
0.0030
ASN 148
0.0018
CYS 149
0.0030
THR 150
0.0060
MET 151
0.0076
LYS 152
0.0082
PHE 153
0.0093
GLY 154
0.0094
TRP 156
0.0053
PHE 177
0.0352
SER 180
0.0115
GLY 181
0.0114
GLU 182
0.0068
TRP 183
0.0088
VAL 184
0.0116
ILE 185
0.0110
VAL 186
0.0114
ASP 187
0.0109
ALA 188
0.0117
VAL 189
0.0130
GLY 190
0.0142
THR 191
0.0146
ASN 193
0.0135
ARG 195
0.0143
LYS 196
0.0131
TYR 197
0.0105
GLU 198
0.0168
ASP 206
0.0120
ILE 207
0.0119
THR 208
0.0118
TYR 209
0.0107
ALA 210
0.0081
PHE 211
0.0083
VAL 212
0.0049
ILE 213
0.0063
ARG 214
0.0076
ARG 215
0.0047
LEU 216
0.0064
PRO 217
0.0077
LEU 218
0.0068
PHE 219
0.0073
TYR 220
0.0077
THR 221
0.0058
ILE 222
0.0070
ASN 223
0.0081
LEU 224
0.0075
ILE 225
0.0064
ILE 226
0.0069
PRO 227
0.0080
CYS 228
0.0060
LEU 229
0.0054
ILE 231
0.0104
ILE 253
0.0214
SER 254
0.0229
VAL 255
0.0209
LEU 256
0.0150
LEU 257
0.0142
SER 258
0.0159
LEU 259
0.0114
THR 260
0.0090
VAL 261
0.0115
PHE 262
0.0092
LEU 263
0.0073
LEU 264
0.0074
LEU 265
0.0101
ILE 266
0.0092
THR 267
0.0084
GLU 268
0.0102
ILE 269
0.0091
ILE 270
0.0077
PRO 271
0.0075
SER 272
0.0075
THR 273
0.0071
SER 274
0.0065
LEU 275
0.0073
VAL 276
0.0080
ILE 277
0.0075
PRO 278
0.0077
LEU 279
0.0060
ILE 280
0.0071
GLY 281
0.0058
GLU 282
0.0017
TYR 283
0.0070
LEU 284
0.0073
LEU 285
0.0051
PHE 286
0.0109
THR 287
0.0150
MET 288
0.0131
ILE 289
0.0169
VAL 291
0.0225
LEU 376
0.0156
PHE 377
0.0200
PRO 379
0.0096
PRO 380
0.0197
LEU 35
0.0228
MET 36
0.0187
VAL 37
0.0152
SER 38
0.0122
LEU 39
0.0093
ALA 40
0.0099
GLN 41
0.0057
LEU 42
0.0041
ILE 43
0.0046
SER 44
0.0045
VAL 45
0.0032
HIS 46
0.0033
GLU 47
0.0036
ARG 48
0.0038
GLU 49
0.0040
GLN 50
0.0027
ILE 51
0.0022
MET 52
0.0024
THR 53
0.0031
THR 54
0.0037
ASN 55
0.0048
VAL 56
0.0069
TRP 57
0.0080
LEU 58
0.0093
THR 59
0.0163
VAL 92
0.0183
VAL 93
0.0138
LEU 94
0.0093
TYR 95
0.0078
ASN 96
0.0031
ASN 97
0.0045
ALA 98
0.0065
ASP 99
0.0111
GLY 100
0.0114
MET 101
0.0133
TYR 102
0.0125
GLU 103
0.0152
VAL 104
0.0078
SER 105
0.0072
PHE 106
0.0035
TYR 107
0.0060
LEU 121
0.0068
PRO 122
0.0058
PRO 123
0.0045
ALA 124
0.0067
ILE 125
0.0060
TYR 126
0.0042
LYS 127
0.0041
SER 128
0.0015
ALA 129
0.0008
CYS 130
0.0034
LYS 131
0.0040
ILE 132
0.0039
GLU 133
0.0038
VAL 134
0.0045
LYS 135
0.0046
HIS 136
0.0051
PHE 137
0.0046
PRO 138
0.0047
PHE 139
0.0054
ASP 140
0.0054
GLN 141
0.0054
GLN 142
0.0060
ASN 143
0.0067
CYS 144
0.0063
THR 145
0.0091
MET 146
0.0087
LYS 147
0.0124
PHE 148
0.0160
ARG 149
0.0193
GLU 165
0.0423
VAL 166
0.0243
ALA 167
0.0195
SER 168
0.0138
LEU 169
0.0126
ASP 170
0.0160
ASP 171
0.0118
PHE 172
0.0106
THR 173
0.0104
PRO 174
0.0096
SER 175
0.0069
GLY 176
0.0078
GLU 177
0.0049
TRP 178
0.0044
ASP 179
0.0046
ILE 180
0.0048
VAL 181
0.0059
ALA 182
0.0097
LEU 183
0.0128
PRO 184
0.0213
GLY 185
0.0265
ARG 186
0.0428
ILE 199
0.0250
THR 200
0.0196
TYR 201
0.0157
ASP 202
0.0130
PHE 203
0.0078
ILE 204
0.0076
ILE 205
0.0045
ARG 206
0.0042
ARG 207
0.0040
LYS 208
0.0045
PRO 209
0.0048
LEU 210
0.0052
PHE 211
0.0054
TYR 212
0.0046
THR 213
0.0043
ILE 214
0.0028
ASN 215
0.0033
LEU 216
0.0026
ILE 217
0.0044
ILE 218
0.0053
PRO 219
0.0049
CYS 220
0.0043
VAL 221
0.0084
LEU 222
0.0104
ILE 223
0.0086
THR 224
0.0076
SER 225
0.0122
SER 246
0.0107
VAL 247
0.0067
LEU 248
0.0029
LEU 249
0.0046
ALA 250
0.0052
LEU 251
0.0031
THR 252
0.0052
VAL 253
0.0056
PHE 254
0.0037
LEU 255
0.0039
LEU 256
0.0052
LEU 257
0.0035
ILE 258
0.0006
SER 259
0.0031
LYS 260
0.0016
ILE 261
0.0028
VAL 262
0.0028
PRO 263
0.0033
PRO 264
0.0031
THR 265
0.0044
SER 266
0.0045
LEU 267
0.0057
ASP 268
0.0039
VAL 269
0.0027
PRO 270
0.0040
LEU 271
0.0046
VAL 272
0.0038
GLY 273
0.0029
LYS 274
0.0058
TYR 275
0.0052
LEU 276
0.0028
MET 277
0.0046
PHE 278
0.0050
THR 279
0.0040
MET 280
0.0025
MET 368
0.0121
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.