Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0724
LEU 18
0.0037
ALA 19
0.0069
GLN 20
0.0066
VAL 21
0.0070
THR 22
0.0088
PHE 23
0.0096
ALA 24
0.0117
ASN 25
0.0112
GLU 26
0.0112
ALA 27
0.0120
ILE 28
0.0104
TYR 29
0.0101
PRO 30
0.0093
LEU 31
0.0063
LEU 32
0.0056
GLU 33
0.0107
LYS 34
0.0093
ARG 35
0.0171
ARG 36
0.0230
ALA 37
0.0352
GLU 38
0.0356
ILE 39
0.0204
GLU 40
0.0266
ASN 41
0.0389
VAL 42
0.0118
THR 43
0.0077
ARG 44
0.0025
LYS 45
0.0023
THR 46
0.0030
PHE 47
0.0050
ARG 48
0.0080
TYR 49
0.0161
GLY 50
0.0237
ALA 51
0.0402
LEU 52
0.0437
PRO 53
0.0409
GLY 54
0.0152
SER 55
0.0157
GLU 56
0.0071
MET 57
0.0073
ASP 58
0.0050
VAL 59
0.0057
TYR 60
0.0056
TYR 61
0.0065
PRO 62
0.0090
SER 63
0.0142
SER 64
0.0105
THR 65
0.0074
PRO 66
0.0238
SER 67
0.0134
GLY 68
0.0096
LYS 69
0.0083
ALA 70
0.0087
PRO 71
0.0108
VAL 72
0.0085
LEU 73
0.0093
ALA 74
0.0079
PHE 75
0.0103
VAL 76
0.0114
HIS 77
0.0133
GLY 78
0.0111
GLY 79
0.0152
ALA 80
0.0155
TYR 81
0.0150
VAL 82
0.0182
HIS 83
0.0216
GLY 84
0.0146
SER 85
0.0120
LYS 86
0.0097
THR 87
0.0099
HIS 88
0.0107
PRO 89
0.0119
PRO 90
0.0096
PRO 91
0.0116
GLY 92
0.0093
ASP 93
0.0110
LEU 94
0.0082
ILE 95
0.0095
TYR 96
0.0079
LYS 97
0.0052
ASN 98
0.0084
VAL 99
0.0106
GLY 100
0.0085
ALA 101
0.0095
PHE 102
0.0088
TYR 103
0.0079
ALA 104
0.0077
SER 105
0.0094
GLN 106
0.0093
GLY 107
0.0089
PHE 108
0.0094
VAL 109
0.0077
THR 110
0.0082
VAL 111
0.0084
ILE 112
0.0101
PRO 113
0.0102
ASP 114
0.0128
TYR 115
0.0139
ARG 116
0.0150
LYS 117
0.0191
LEU 118
0.0180
PRO 119
0.0175
GLY 120
0.0208
MET 121
0.0195
LYS 122
0.0172
TRP 123
0.0147
PRO 124
0.0142
ASP 125
0.0177
ALA 126
0.0164
PRO 127
0.0132
SER 128
0.0138
ASP 129
0.0152
ILE 130
0.0144
ALA 131
0.0122
SER 132
0.0107
ALA 133
0.0115
LEU 134
0.0104
THR 135
0.0059
PHE 136
0.0055
LEU 137
0.0075
VAL 138
0.0082
ALA 139
0.0057
HIS 140
0.0052
SER 141
0.0073
SER 142
0.0067
ASP 143
0.0045
VAL 144
0.0038
ASN 145
0.0064
ALA 146
0.0071
SER 147
0.0087
ALA 148
0.0078
PRO 149
0.0097
THR 150
0.0086
ALA 151
0.0082
ALA 152
0.0081
ASP 153
0.0119
VAL 154
0.0100
GLN 155
0.0106
ASN 156
0.0110
ILE 157
0.0101
PHE 158
0.0100
LEU 159
0.0059
VAL 160
0.0074
GLY 161
0.0082
HIS 162
0.0078
SER 163
0.0069
ALA 164
0.0070
GLY 165
0.0094
GLY 166
0.0075
ALA 167
0.0067
ILE 168
0.0097
ALA 169
0.0079
SER 170
0.0055
ASP 171
0.0066
VAL 172
0.0058
LEU 173
0.0031
LEU 174
0.0043
ALA 175
0.0061
PRO 176
0.0071
GLY 177
0.0120
LEU 178
0.0073
LEU 179
0.0028
PRO 180
0.0094
ALA 181
0.0144
ASN 182
0.0156
VAL 183
0.0099
ARG 184
0.0112
ARG 185
0.0170
SER 186
0.0123
VAL 187
0.0110
ARG 188
0.0127
GLY 189
0.0059
LEU 190
0.0039
ILE 191
0.0042
VAL 192
0.0051
PHE 193
0.0053
GLY 194
0.0040
GLY 195
0.0063
MET 196
0.0035
MET 197
0.0022
HIS 198
0.0060
TYR 199
0.0137
ARG 200
0.0213
GLY 201
0.0638
LEU 202
0.0484
GLU 203
0.0724
TYR 204
0.0324
PRO 205
0.0423
ILE 206
0.0241
PRO 207
0.0165
PRO 208
0.0151
PHE 209
0.0067
VAL 210
0.0070
LEU 211
0.0064
PRO 212
0.0070
GLY 213
0.0110
TYR 214
0.0111
TYR 215
0.0096
GLY 216
0.0148
THR 217
0.0304
ASP 218
0.0336
GLU 219
0.0172
ASP 220
0.0069
VAL 221
0.0130
ARG 222
0.0134
ALA 223
0.0129
HIS 224
0.0088
GLU 225
0.0079
PRO 226
0.0083
LEU 227
0.0085
GLY 228
0.0067
LEU 229
0.0072
LEU 230
0.0069
GLU 231
0.0064
SER 232
0.0069
ALA 233
0.0060
SER 234
0.0211
ASP 235
0.0233
GLU 236
0.0270
ILE 237
0.0137
VAL 238
0.0086
ARG 239
0.0201
GLY 240
0.0120
LEU 241
0.0102
PRO 242
0.0126
ASP 243
0.0093
VAL 244
0.0076
LEU 245
0.0056
MET 246
0.0075
VAL 247
0.0095
LEU 248
0.0107
SER 249
0.0143
GLU 250
0.0211
HIS 251
0.0195
ASP 252
0.0214
VAL 253
0.0221
ALA 254
0.0282
ALA 255
0.0223
MET 256
0.0196
ARG 257
0.0211
ALA 258
0.0151
ALA 259
0.0089
VAL 260
0.0097
THR 261
0.0086
ASP 262
0.0019
PHE 263
0.0039
ARG 264
0.0085
SER 265
0.0088
ALA 266
0.0085
LEU 267
0.0092
ALA 268
0.0163
GLU 269
0.0184
ARG 270
0.0120
THR 271
0.0122
GLY 272
0.0176
LYS 273
0.0148
ASP 274
0.0167
VAL 275
0.0114
PRO 276
0.0092
LEU 277
0.0080
LEU 278
0.0091
VAL 279
0.0138
ALA 280
0.0104
GLN 281
0.0180
GLY 282
0.0150
HIS 283
0.0095
ASN 284
0.0064
HIS 285
0.0061
ILE 286
0.0047
SER 287
0.0063
PRO 288
0.0083
HIS 289
0.0094
TYR 290
0.0104
ALA 291
0.0093
LEU 292
0.0074
SER 293
0.0065
SER 294
0.0093
GLY 295
0.0180
GLU 296
0.0209
GLY 297
0.0074
GLU 298
0.0046
GLU 299
0.0032
TRP 300
0.0028
GLY 301
0.0014
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0056
ILE 305
0.0068
ARG 306
0.0097
TRP 307
0.0088
MET 308
0.0090
ARG 309
0.0148
ALA 310
0.0158
LYS 311
0.0147
LEU 312
0.0175
ALA 313
0.0271
SER 314
0.0330
GLY 315
0.0324
ASN 316
0.0224
LEU 18
0.0219
ALA 19
0.0198
GLN 20
0.0167
VAL 21
0.0142
THR 22
0.0116
PHE 23
0.0111
ALA 24
0.0068
ASN 25
0.0019
GLU 26
0.0067
ALA 27
0.0102
ILE 28
0.0060
TYR 29
0.0057
PRO 30
0.0122
LEU 31
0.0087
LEU 32
0.0078
GLU 33
0.0156
LYS 34
0.0191
ARG 35
0.0178
ARG 36
0.0175
ALA 37
0.0198
GLU 38
0.0202
ILE 39
0.0124
GLU 40
0.0134
ASN 41
0.0165
VAL 42
0.0099
THR 43
0.0093
ARG 44
0.0078
LYS 45
0.0069
THR 46
0.0068
PHE 47
0.0069
ARG 48
0.0081
TYR 49
0.0037
GLY 50
0.0068
ALA 51
0.0113
LEU 52
0.0146
PRO 53
0.0160
GLY 54
0.0065
SER 55
0.0048
GLU 56
0.0055
MET 57
0.0046
ASP 58
0.0045
VAL 59
0.0041
TYR 60
0.0030
TYR 61
0.0028
PRO 62
0.0023
SER 63
0.0037
SER 64
0.0039
THR 65
0.0035
PRO 66
0.0099
SER 67
0.0074
GLY 68
0.0031
LYS 69
0.0040
ALA 70
0.0043
PRO 71
0.0058
VAL 72
0.0052
LEU 73
0.0048
ALA 74
0.0048
PHE 75
0.0061
VAL 76
0.0056
HIS 77
0.0053
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0067
TYR 81
0.0063
VAL 82
0.0080
HIS 83
0.0087
GLY 84
0.0055
SER 85
0.0034
LYS 86
0.0026
THR 87
0.0025
HIS 88
0.0058
PRO 89
0.0086
PRO 90
0.0078
PRO 91
0.0048
GLY 92
0.0084
ASP 93
0.0055
LEU 94
0.0050
ILE 95
0.0022
TYR 96
0.0013
LYS 97
0.0029
ASN 98
0.0014
VAL 99
0.0030
GLY 100
0.0039
ALA 101
0.0029
PHE 102
0.0047
TYR 103
0.0049
ALA 104
0.0048
SER 105
0.0046
GLN 106
0.0055
GLY 107
0.0054
PHE 108
0.0045
VAL 109
0.0027
THR 110
0.0022
VAL 111
0.0019
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0054
LYS 117
0.0075
LEU 118
0.0082
PRO 119
0.0094
GLY 120
0.0103
MET 121
0.0077
LYS 122
0.0060
TRP 123
0.0085
PRO 124
0.0095
ASP 125
0.0095
ALA 126
0.0076
PRO 127
0.0077
SER 128
0.0073
ASP 129
0.0048
ILE 130
0.0060
ALA 131
0.0059
SER 132
0.0036
ALA 133
0.0045
LEU 134
0.0045
THR 135
0.0042
PHE 136
0.0047
LEU 137
0.0041
VAL 138
0.0037
ALA 139
0.0048
HIS 140
0.0063
SER 141
0.0053
SER 142
0.0058
ASP 143
0.0075
VAL 144
0.0059
ASN 145
0.0049
ALA 146
0.0059
SER 147
0.0057
ALA 148
0.0053
PRO 149
0.0050
THR 150
0.0031
ALA 151
0.0028
ALA 152
0.0034
ASP 153
0.0064
VAL 154
0.0041
GLN 155
0.0056
ASN 156
0.0083
ILE 157
0.0065
PHE 158
0.0058
LEU 159
0.0065
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0074
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0075
GLY 166
0.0066
ALA 167
0.0070
ILE 168
0.0075
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0094
VAL 172
0.0094
LEU 173
0.0071
LEU 174
0.0093
ALA 175
0.0117
PRO 176
0.0099
GLY 177
0.0107
LEU 178
0.0108
LEU 179
0.0089
PRO 180
0.0115
ALA 181
0.0115
ASN 182
0.0116
VAL 183
0.0066
ARG 184
0.0052
ARG 185
0.0086
SER 186
0.0079
VAL 187
0.0050
ARG 188
0.0082
GLY 189
0.0051
LEU 190
0.0045
ILE 191
0.0029
VAL 192
0.0059
PHE 193
0.0057
GLY 194
0.0036
GLY 195
0.0057
MET 196
0.0041
MET 197
0.0066
HIS 198
0.0088
TYR 199
0.0095
ARG 200
0.0138
GLY 201
0.0392
LEU 202
0.0262
GLU 203
0.0373
TYR 204
0.0099
PRO 205
0.0139
ILE 206
0.0056
PRO 207
0.0047
PRO 208
0.0048
PHE 209
0.0045
VAL 210
0.0046
LEU 211
0.0064
PRO 212
0.0061
GLY 213
0.0058
TYR 214
0.0054
TYR 215
0.0067
GLY 216
0.0123
THR 217
0.0224
ASP 218
0.0279
GLU 219
0.0159
ASP 220
0.0068
VAL 221
0.0140
ARG 222
0.0145
ALA 223
0.0149
HIS 224
0.0127
GLU 225
0.0123
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0141
LEU 229
0.0116
LEU 230
0.0097
GLU 231
0.0092
SER 232
0.0158
ALA 233
0.0152
SER 234
0.0319
ASP 235
0.0456
GLU 236
0.0439
ILE 237
0.0193
VAL 238
0.0156
ARG 239
0.0344
GLY 240
0.0137
LEU 241
0.0083
PRO 242
0.0111
ASP 243
0.0084
VAL 244
0.0063
LEU 245
0.0039
MET 246
0.0026
VAL 247
0.0046
LEU 248
0.0070
SER 249
0.0127
GLU 250
0.0191
HIS 251
0.0175
ASP 252
0.0134
VAL 253
0.0109
ALA 254
0.0138
ALA 255
0.0106
MET 256
0.0072
ARG 257
0.0104
ALA 258
0.0073
ALA 259
0.0044
VAL 260
0.0010
THR 261
0.0025
ASP 262
0.0061
PHE 263
0.0074
ARG 264
0.0082
SER 265
0.0081
ALA 266
0.0072
LEU 267
0.0072
ALA 268
0.0104
GLU 269
0.0097
ARG 270
0.0096
THR 271
0.0072
GLY 272
0.0076
LYS 273
0.0135
ASP 274
0.0164
VAL 275
0.0125
PRO 276
0.0065
LEU 277
0.0027
LEU 278
0.0033
VAL 279
0.0128
ALA 280
0.0152
GLN 281
0.0221
GLY 282
0.0199
HIS 283
0.0158
ASN 284
0.0131
HIS 285
0.0096
ILE 286
0.0112
SER 287
0.0117
PRO 288
0.0086
HIS 289
0.0077
TYR 290
0.0061
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0054
SER 294
0.0034
GLY 295
0.0057
GLU 296
0.0067
GLY 297
0.0113
GLU 298
0.0120
GLU 299
0.0141
TRP 300
0.0104
GLY 301
0.0110
HIS 302
0.0111
ASP 303
0.0077
VAL 304
0.0063
ILE 305
0.0087
ARG 306
0.0072
TRP 307
0.0038
MET 308
0.0074
ARG 309
0.0076
ALA 310
0.0056
LYS 311
0.0087
LEU 312
0.0098
ALA 313
0.0068
SER 314
0.0172
GLY 315
0.0577
ASN 316
0.0407
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: december 26th, 2025.