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 = 0.0514
ASN 8
0.0185
ALA 9
0.0204
ALA 10
0.0309
GLY 11
0.0285
THR 12
0.0212
ILE 13
0.0103
SER 14
0.0096
ASN 15
0.0057
ASP 16
0.0078
ILE 17
0.0110
LEU 18
0.0118
ALA 19
0.0122
GLN 20
0.0121
VAL 21
0.0165
THR 22
0.0182
PHE 23
0.0149
ALA 24
0.0146
ASN 25
0.0205
GLU 26
0.0227
ALA 27
0.0186
ILE 28
0.0109
TYR 29
0.0125
PRO 30
0.0131
LEU 31
0.0101
LEU 32
0.0102
GLU 33
0.0148
LYS 34
0.0119
ARG 35
0.0100
ARG 36
0.0150
ALA 37
0.0183
GLU 38
0.0148
ILE 39
0.0127
GLU 40
0.0090
ASN 41
0.0107
VAL 42
0.0068
THR 43
0.0057
ARG 44
0.0032
LYS 45
0.0052
THR 46
0.0099
PHE 47
0.0120
ARG 48
0.0212
TYR 49
0.0098
GLY 50
0.0206
ALA 51
0.0352
LEU 52
0.0285
PRO 53
0.0307
GLY 54
0.0182
SER 55
0.0112
GLU 56
0.0043
MET 57
0.0062
ASP 58
0.0093
VAL 59
0.0100
TYR 60
0.0070
TYR 61
0.0061
PRO 62
0.0059
SER 63
0.0086
SER 64
0.0166
THR 65
0.0218
PRO 66
0.0242
SER 67
0.0309
GLY 68
0.0253
LYS 69
0.0210
ALA 70
0.0156
PRO 71
0.0121
VAL 72
0.0094
LEU 73
0.0085
ALA 74
0.0103
PHE 75
0.0101
VAL 76
0.0092
HIS 77
0.0085
GLY 78
0.0087
GLY 79
0.0089
ALA 80
0.0133
TYR 81
0.0119
VAL 82
0.0112
HIS 83
0.0123
GLY 84
0.0073
SER 85
0.0065
LYS 86
0.0070
THR 87
0.0044
HIS 88
0.0052
PRO 89
0.0100
PRO 90
0.0124
PRO 91
0.0148
GLY 92
0.0111
ASP 93
0.0091
LEU 94
0.0107
ILE 95
0.0087
TYR 96
0.0046
LYS 97
0.0056
ASN 98
0.0045
VAL 99
0.0056
GLY 100
0.0045
ALA 101
0.0012
PHE 102
0.0030
TYR 103
0.0037
ALA 104
0.0060
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0053
PHE 108
0.0077
VAL 109
0.0090
THR 110
0.0097
VAL 111
0.0108
ILE 112
0.0082
PRO 113
0.0066
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0094
LYS 117
0.0083
LEU 118
0.0068
PRO 119
0.0061
GLY 120
0.0051
MET 121
0.0060
LYS 122
0.0069
TRP 123
0.0091
PRO 124
0.0073
ASP 125
0.0074
ALA 126
0.0057
PRO 127
0.0031
SER 128
0.0036
ASP 129
0.0028
ILE 130
0.0041
ALA 131
0.0054
SER 132
0.0109
ALA 133
0.0105
LEU 134
0.0109
THR 135
0.0110
PHE 136
0.0207
LEU 137
0.0112
VAL 138
0.0085
ALA 139
0.0186
HIS 140
0.0290
SER 141
0.0162
SER 142
0.0277
ASP 143
0.0258
VAL 144
0.0070
ASN 145
0.0069
ALA 146
0.0065
SER 147
0.0168
ALA 148
0.0147
PRO 149
0.0139
THR 150
0.0162
ALA 151
0.0178
ALA 152
0.0159
ASP 153
0.0112
VAL 154
0.0047
GLN 155
0.0023
ASN 156
0.0051
ILE 157
0.0064
PHE 158
0.0076
LEU 159
0.0093
VAL 160
0.0077
GLY 161
0.0068
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0075
ILE 168
0.0035
ALA 169
0.0026
SER 170
0.0018
ASP 171
0.0018
VAL 172
0.0099
LEU 173
0.0113
LEU 174
0.0116
ALA 175
0.0094
PRO 176
0.0063
GLY 177
0.0030
LEU 178
0.0053
LEU 179
0.0073
PRO 180
0.0136
ALA 181
0.0181
ASN 182
0.0161
VAL 183
0.0121
ARG 184
0.0128
ARG 185
0.0150
SER 186
0.0078
VAL 187
0.0108
ARG 188
0.0050
GLY 189
0.0051
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0053
PHE 193
0.0034
GLY 194
0.0031
GLY 195
0.0047
MET 196
0.0128
MET 197
0.0121
HIS 198
0.0118
TYR 199
0.0119
ARG 200
0.0098
GLY 201
0.0183
LEU 202
0.0194
GLU 203
0.0204
TYR 204
0.0193
PRO 205
0.0210
ILE 206
0.0201
PRO 207
0.0198
PRO 208
0.0237
PHE 209
0.0159
VAL 210
0.0151
LEU 211
0.0180
PRO 212
0.0109
GLY 213
0.0097
TYR 214
0.0108
TYR 215
0.0110
GLY 216
0.0085
THR 217
0.0101
ASP 218
0.0196
GLU 219
0.0083
ASP 220
0.0099
VAL 221
0.0135
ARG 222
0.0110
ALA 223
0.0127
HIS 224
0.0097
GLU 225
0.0085
PRO 226
0.0077
LEU 227
0.0051
GLY 228
0.0117
LEU 229
0.0087
LEU 230
0.0125
GLU 231
0.0142
SER 232
0.0185
ALA 233
0.0166
SER 234
0.0151
ASP 235
0.0324
GLU 236
0.0274
ILE 237
0.0283
VAL 238
0.0384
ARG 239
0.0514
GLY 240
0.0382
LEU 241
0.0291
PRO 242
0.0199
ASP 243
0.0093
VAL 244
0.0037
LEU 245
0.0044
MET 246
0.0043
VAL 247
0.0051
LEU 248
0.0092
SER 249
0.0117
GLU 250
0.0188
HIS 251
0.0194
ASP 252
0.0104
VAL 253
0.0055
ALA 254
0.0068
ALA 255
0.0088
MET 256
0.0087
ARG 257
0.0066
ALA 258
0.0074
ALA 259
0.0114
VAL 260
0.0046
THR 261
0.0046
ASP 262
0.0042
PHE 263
0.0040
ARG 264
0.0100
SER 265
0.0100
ALA 266
0.0114
LEU 267
0.0125
ALA 268
0.0110
GLU 269
0.0114
ARG 270
0.0137
THR 271
0.0193
GLY 272
0.0428
LYS 273
0.0354
ASP 274
0.0277
VAL 275
0.0141
PRO 276
0.0084
LEU 277
0.0095
LEU 278
0.0108
VAL 279
0.0119
ALA 280
0.0133
GLN 281
0.0161
GLY 282
0.0160
HIS 283
0.0129
ASN 284
0.0093
HIS 285
0.0096
ILE 286
0.0093
SER 287
0.0087
PRO 288
0.0051
HIS 289
0.0068
TYR 290
0.0041
ALA 291
0.0025
LEU 292
0.0086
SER 293
0.0084
SER 294
0.0086
GLY 295
0.0136
GLU 296
0.0140
GLY 297
0.0097
GLU 298
0.0143
GLU 299
0.0205
TRP 300
0.0140
GLY 301
0.0121
HIS 302
0.0152
ASP 303
0.0176
VAL 304
0.0092
ILE 305
0.0084
ARG 306
0.0080
TRP 307
0.0081
MET 308
0.0092
ARG 309
0.0082
ALA 310
0.0081
LYS 311
0.0101
LEU 312
0.0132
ALA 313
0.0163
SER 314
0.0209
GLY 315
0.0184
ASN 316
0.0212
ASN 8
0.0158
ALA 9
0.0187
ALA 10
0.0299
GLY 11
0.0254
THR 12
0.0231
ILE 13
0.0118
SER 14
0.0109
ASN 15
0.0056
ASP 16
0.0087
ILE 17
0.0114
LEU 18
0.0121
ALA 19
0.0124
GLN 20
0.0117
VAL 21
0.0158
THR 22
0.0176
PHE 23
0.0144
ALA 24
0.0132
ASN 25
0.0193
GLU 26
0.0220
ALA 27
0.0181
ILE 28
0.0100
TYR 29
0.0111
PRO 30
0.0118
LEU 31
0.0094
LEU 32
0.0096
GLU 33
0.0137
LYS 34
0.0118
ARG 35
0.0090
ARG 36
0.0135
ALA 37
0.0162
GLU 38
0.0126
ILE 39
0.0103
GLU 40
0.0070
ASN 41
0.0089
VAL 42
0.0060
THR 43
0.0060
ARG 44
0.0042
LYS 45
0.0057
THR 46
0.0101
PHE 47
0.0123
ARG 48
0.0250
TYR 49
0.0121
GLY 50
0.0245
ALA 51
0.0406
LEU 52
0.0315
PRO 53
0.0327
GLY 54
0.0195
SER 55
0.0143
GLU 56
0.0047
MET 57
0.0062
ASP 58
0.0098
VAL 59
0.0106
TYR 60
0.0072
TYR 61
0.0062
PRO 62
0.0055
SER 63
0.0080
SER 64
0.0161
THR 65
0.0231
PRO 66
0.0247
SER 67
0.0282
GLY 68
0.0254
LYS 69
0.0201
ALA 70
0.0147
PRO 71
0.0101
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0094
PHE 75
0.0090
VAL 76
0.0087
HIS 77
0.0083
GLY 78
0.0084
GLY 79
0.0086
ALA 80
0.0133
TYR 81
0.0118
VAL 82
0.0109
HIS 83
0.0119
GLY 84
0.0076
SER 85
0.0066
LYS 86
0.0072
THR 87
0.0045
HIS 88
0.0061
PRO 89
0.0112
PRO 90
0.0131
PRO 91
0.0148
GLY 92
0.0097
ASP 93
0.0070
LEU 94
0.0087
ILE 95
0.0067
TYR 96
0.0041
LYS 97
0.0046
ASN 98
0.0039
VAL 99
0.0052
GLY 100
0.0049
ALA 101
0.0021
PHE 102
0.0023
TYR 103
0.0037
ALA 104
0.0064
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0055
PHE 108
0.0067
VAL 109
0.0081
THR 110
0.0091
VAL 111
0.0103
ILE 112
0.0077
PRO 113
0.0059
ASP 114
0.0041
TYR 115
0.0049
ARG 116
0.0091
LYS 117
0.0080
LEU 118
0.0062
PRO 119
0.0053
GLY 120
0.0048
MET 121
0.0056
LYS 122
0.0070
TRP 123
0.0097
PRO 124
0.0089
ASP 125
0.0083
ALA 126
0.0068
PRO 127
0.0050
SER 128
0.0038
ASP 129
0.0037
ILE 130
0.0043
ALA 131
0.0045
SER 132
0.0105
ALA 133
0.0112
LEU 134
0.0114
THR 135
0.0112
PHE 136
0.0213
LEU 137
0.0134
VAL 138
0.0107
ALA 139
0.0187
HIS 140
0.0282
SER 141
0.0152
SER 142
0.0238
ASP 143
0.0234
VAL 144
0.0084
ASN 145
0.0073
ALA 146
0.0085
SER 147
0.0183
ALA 148
0.0146
PRO 149
0.0140
THR 150
0.0160
ALA 151
0.0172
ALA 152
0.0135
ASP 153
0.0086
VAL 154
0.0043
GLN 155
0.0022
ASN 156
0.0044
ILE 157
0.0059
PHE 158
0.0066
LEU 159
0.0082
VAL 160
0.0069
GLY 161
0.0059
HIS 162
0.0053
SER 163
0.0055
ALA 164
0.0079
GLY 165
0.0079
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0032
ALA 169
0.0028
SER 170
0.0011
ASP 171
0.0010
VAL 172
0.0099
LEU 173
0.0109
LEU 174
0.0113
ALA 175
0.0092
PRO 176
0.0062
GLY 177
0.0031
LEU 178
0.0057
LEU 179
0.0062
PRO 180
0.0107
ALA 181
0.0143
ASN 182
0.0140
VAL 183
0.0120
ARG 184
0.0124
ARG 185
0.0142
SER 186
0.0087
VAL 187
0.0118
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0063
ILE 191
0.0059
VAL 192
0.0043
PHE 193
0.0030
GLY 194
0.0028
GLY 195
0.0038
MET 196
0.0123
MET 197
0.0117
HIS 198
0.0115
TYR 199
0.0117
ARG 200
0.0099
GLY 201
0.0185
LEU 202
0.0192
GLU 203
0.0200
TYR 204
0.0184
PRO 205
0.0199
ILE 206
0.0195
PRO 207
0.0195
PRO 208
0.0240
PHE 209
0.0160
VAL 210
0.0153
LEU 211
0.0191
PRO 212
0.0117
GLY 213
0.0106
TYR 214
0.0117
TYR 215
0.0120
GLY 216
0.0095
THR 217
0.0125
ASP 218
0.0241
GLU 219
0.0101
ASP 220
0.0120
VAL 221
0.0162
ARG 222
0.0130
ALA 223
0.0140
HIS 224
0.0111
GLU 225
0.0094
PRO 226
0.0082
LEU 227
0.0050
GLY 228
0.0106
LEU 229
0.0088
LEU 230
0.0119
GLU 231
0.0132
SER 232
0.0199
ALA 233
0.0172
SER 234
0.0162
ASP 235
0.0317
GLU 236
0.0262
ILE 237
0.0295
VAL 238
0.0364
ARG 239
0.0494
GLY 240
0.0388
LEU 241
0.0290
PRO 242
0.0205
ASP 243
0.0091
VAL 244
0.0046
LEU 245
0.0049
MET 246
0.0049
VAL 247
0.0052
LEU 248
0.0092
SER 249
0.0117
GLU 250
0.0180
HIS 251
0.0184
ASP 252
0.0104
VAL 253
0.0050
ALA 254
0.0067
ALA 255
0.0083
MET 256
0.0079
ARG 257
0.0069
ALA 258
0.0075
ALA 259
0.0105
VAL 260
0.0039
THR 261
0.0038
ASP 262
0.0044
PHE 263
0.0045
ARG 264
0.0112
SER 265
0.0107
ALA 266
0.0128
LEU 267
0.0135
ALA 268
0.0109
GLU 269
0.0111
ARG 270
0.0131
THR 271
0.0184
GLY 272
0.0388
LYS 273
0.0322
ASP 274
0.0246
VAL 275
0.0131
PRO 276
0.0094
LEU 277
0.0099
LEU 278
0.0104
VAL 279
0.0108
ALA 280
0.0119
GLN 281
0.0146
GLY 282
0.0155
HIS 283
0.0128
ASN 284
0.0089
HIS 285
0.0092
ILE 286
0.0089
SER 287
0.0083
PRO 288
0.0052
HIS 289
0.0065
TYR 290
0.0035
ALA 291
0.0029
LEU 292
0.0079
SER 293
0.0072
SER 294
0.0082
GLY 295
0.0127
GLU 296
0.0138
GLY 297
0.0102
GLU 298
0.0137
GLU 299
0.0198
TRP 300
0.0137
GLY 301
0.0118
HIS 302
0.0149
ASP 303
0.0172
VAL 304
0.0094
ILE 305
0.0087
ARG 306
0.0084
TRP 307
0.0084
MET 308
0.0086
ARG 309
0.0073
ALA 310
0.0077
LYS 311
0.0098
LEU 312
0.0135
ALA 313
0.0195
SER 314
0.0245
GLY 315
0.0197
ASN 316
0.0244
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.