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 = 0.0416
ASN 8
0.0086
ALA 9
0.0094
ALA 10
0.0137
GLY 11
0.0133
THR 12
0.0138
ILE 13
0.0157
SER 14
0.0212
ASN 15
0.0248
ASP 16
0.0152
ILE 17
0.0210
LEU 18
0.0168
ALA 19
0.0110
GLN 20
0.0154
VAL 21
0.0237
THR 22
0.0229
PHE 23
0.0186
ALA 24
0.0231
ASN 25
0.0261
GLU 26
0.0252
ALA 27
0.0229
ILE 28
0.0173
TYR 29
0.0145
PRO 30
0.0181
LEU 31
0.0201
LEU 32
0.0174
GLU 33
0.0151
LYS 34
0.0204
ARG 35
0.0162
ARG 36
0.0115
ALA 37
0.0202
GLU 38
0.0272
ILE 39
0.0220
GLU 40
0.0204
ASN 41
0.0308
VAL 42
0.0240
THR 43
0.0110
ARG 44
0.0106
LYS 45
0.0088
THR 46
0.0097
PHE 47
0.0134
ARG 48
0.0131
TYR 49
0.0112
GLY 50
0.0094
ALA 51
0.0094
LEU 52
0.0062
PRO 53
0.0099
GLY 54
0.0102
SER 55
0.0071
GLU 56
0.0097
MET 57
0.0103
ASP 58
0.0088
VAL 59
0.0114
TYR 60
0.0128
TYR 61
0.0129
PRO 62
0.0138
SER 63
0.0126
SER 64
0.0203
THR 65
0.0087
PRO 66
0.0117
SER 67
0.0137
GLY 68
0.0063
LYS 69
0.0067
ALA 70
0.0038
PRO 71
0.0036
VAL 72
0.0034
LEU 73
0.0035
ALA 74
0.0033
PHE 75
0.0033
VAL 76
0.0020
HIS 77
0.0039
GLY 78
0.0070
GLY 79
0.0107
ALA 80
0.0144
TYR 81
0.0120
VAL 82
0.0207
HIS 83
0.0227
GLY 84
0.0115
SER 85
0.0096
LYS 86
0.0068
THR 87
0.0058
HIS 88
0.0097
PRO 89
0.0071
PRO 90
0.0041
PRO 91
0.0054
GLY 92
0.0033
ASP 93
0.0052
LEU 94
0.0066
ILE 95
0.0093
TYR 96
0.0077
LYS 97
0.0081
ASN 98
0.0068
VAL 99
0.0089
GLY 100
0.0138
ALA 101
0.0132
PHE 102
0.0102
TYR 103
0.0098
ALA 104
0.0142
SER 105
0.0136
GLN 106
0.0110
GLY 107
0.0103
PHE 108
0.0087
VAL 109
0.0086
THR 110
0.0086
VAL 111
0.0085
ILE 112
0.0056
PRO 113
0.0069
ASP 114
0.0071
TYR 115
0.0093
ARG 116
0.0197
LYS 117
0.0198
LEU 118
0.0221
PRO 119
0.0262
GLY 120
0.0271
MET 121
0.0201
LYS 122
0.0112
TRP 123
0.0050
PRO 124
0.0077
ASP 125
0.0122
ALA 126
0.0090
PRO 127
0.0065
SER 128
0.0101
ASP 129
0.0104
ILE 130
0.0094
ALA 131
0.0130
SER 132
0.0121
ALA 133
0.0134
LEU 134
0.0152
THR 135
0.0144
PHE 136
0.0172
LEU 137
0.0183
VAL 138
0.0165
ALA 139
0.0154
HIS 140
0.0228
SER 141
0.0215
SER 142
0.0234
ASP 143
0.0275
VAL 144
0.0213
ASN 145
0.0163
ALA 146
0.0191
SER 147
0.0172
ALA 148
0.0136
PRO 149
0.0112
THR 150
0.0109
ALA 151
0.0128
ALA 152
0.0107
ASP 153
0.0050
VAL 154
0.0059
GLN 155
0.0066
ASN 156
0.0070
ILE 157
0.0067
PHE 158
0.0050
LEU 159
0.0042
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0043
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0033
ASP 171
0.0030
VAL 172
0.0069
LEU 173
0.0067
LEU 174
0.0074
ALA 175
0.0090
PRO 176
0.0206
GLY 177
0.0248
LEU 178
0.0206
LEU 179
0.0227
PRO 180
0.0287
ALA 181
0.0294
ASN 182
0.0348
VAL 183
0.0283
ARG 184
0.0154
ARG 185
0.0201
SER 186
0.0205
VAL 187
0.0169
ARG 188
0.0055
GLY 189
0.0064
LEU 190
0.0071
ILE 191
0.0088
VAL 192
0.0087
PHE 193
0.0060
GLY 194
0.0051
GLY 195
0.0078
MET 196
0.0127
MET 197
0.0119
HIS 198
0.0108
TYR 199
0.0114
ARG 200
0.0218
GLY 201
0.0351
LEU 202
0.0261
GLU 203
0.0369
TYR 204
0.0232
PRO 205
0.0285
ILE 206
0.0126
PRO 207
0.0076
PRO 208
0.0219
PHE 209
0.0189
VAL 210
0.0146
LEU 211
0.0127
PRO 212
0.0122
GLY 213
0.0111
TYR 214
0.0092
TYR 215
0.0086
GLY 216
0.0148
THR 217
0.0159
ASP 218
0.0109
GLU 219
0.0279
ASP 220
0.0184
VAL 221
0.0165
ARG 222
0.0176
ALA 223
0.0212
HIS 224
0.0131
GLU 225
0.0129
PRO 226
0.0135
LEU 227
0.0134
GLY 228
0.0120
LEU 229
0.0114
LEU 230
0.0117
GLU 231
0.0118
SER 232
0.0173
ALA 233
0.0163
SER 234
0.0160
ASP 235
0.0196
GLU 236
0.0220
ILE 237
0.0227
VAL 238
0.0177
ARG 239
0.0178
GLY 240
0.0170
LEU 241
0.0127
PRO 242
0.0080
ASP 243
0.0054
VAL 244
0.0134
LEU 245
0.0116
MET 246
0.0099
VAL 247
0.0082
LEU 248
0.0047
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0082
ASP 252
0.0127
VAL 253
0.0176
ALA 254
0.0175
ALA 255
0.0194
MET 256
0.0134
ARG 257
0.0096
ALA 258
0.0084
ALA 259
0.0085
VAL 260
0.0107
THR 261
0.0100
ASP 262
0.0093
PHE 263
0.0109
ARG 264
0.0140
SER 265
0.0149
ALA 266
0.0155
LEU 267
0.0133
ALA 268
0.0203
GLU 269
0.0285
ARG 270
0.0152
THR 271
0.0094
GLY 272
0.0240
LYS 273
0.0175
ASP 274
0.0176
VAL 275
0.0146
PRO 276
0.0135
LEU 277
0.0097
LEU 278
0.0069
VAL 279
0.0032
ALA 280
0.0040
GLN 281
0.0051
GLY 282
0.0051
HIS 283
0.0038
ASN 284
0.0067
HIS 285
0.0100
ILE 286
0.0108
SER 287
0.0108
PRO 288
0.0055
HIS 289
0.0083
TYR 290
0.0089
ALA 291
0.0067
LEU 292
0.0085
SER 293
0.0122
SER 294
0.0175
GLY 295
0.0234
GLU 296
0.0135
GLY 297
0.0071
GLU 298
0.0041
GLU 299
0.0064
TRP 300
0.0028
GLY 301
0.0030
HIS 302
0.0049
ASP 303
0.0029
VAL 304
0.0055
ILE 305
0.0063
ARG 306
0.0044
TRP 307
0.0065
MET 308
0.0097
ARG 309
0.0101
ALA 310
0.0089
LYS 311
0.0108
LEU 312
0.0115
ALA 313
0.0204
SER 314
0.0256
GLY 315
0.0176
ASN 316
0.0120
ASN 8
0.0073
ALA 9
0.0111
ALA 10
0.0169
GLY 11
0.0139
THR 12
0.0144
ILE 13
0.0166
SER 14
0.0201
ASN 15
0.0235
ASP 16
0.0139
ILE 17
0.0186
LEU 18
0.0141
ALA 19
0.0099
GLN 20
0.0143
VAL 21
0.0200
THR 22
0.0187
PHE 23
0.0164
ALA 24
0.0215
ASN 25
0.0207
GLU 26
0.0215
ALA 27
0.0237
ILE 28
0.0169
TYR 29
0.0132
PRO 30
0.0167
LEU 31
0.0184
LEU 32
0.0147
GLU 33
0.0120
LYS 34
0.0160
ARG 35
0.0130
ARG 36
0.0118
ALA 37
0.0214
GLU 38
0.0273
ILE 39
0.0214
GLU 40
0.0193
ASN 41
0.0293
VAL 42
0.0224
THR 43
0.0097
ARG 44
0.0086
LYS 45
0.0073
THR 46
0.0079
PHE 47
0.0107
ARG 48
0.0095
TYR 49
0.0079
GLY 50
0.0061
ALA 51
0.0058
LEU 52
0.0030
PRO 53
0.0059
GLY 54
0.0068
SER 55
0.0040
GLU 56
0.0072
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0097
TYR 60
0.0119
TYR 61
0.0118
PRO 62
0.0128
SER 63
0.0113
SER 64
0.0130
THR 65
0.0064
PRO 66
0.0103
SER 67
0.0100
GLY 68
0.0042
LYS 69
0.0052
ALA 70
0.0041
PRO 71
0.0048
VAL 72
0.0049
LEU 73
0.0044
ALA 74
0.0040
PHE 75
0.0037
VAL 76
0.0029
HIS 77
0.0055
GLY 78
0.0084
GLY 79
0.0123
ALA 80
0.0155
TYR 81
0.0129
VAL 82
0.0216
HIS 83
0.0247
GLY 84
0.0127
SER 85
0.0109
LYS 86
0.0080
THR 87
0.0069
HIS 88
0.0111
PRO 89
0.0089
PRO 90
0.0036
PRO 91
0.0031
GLY 92
0.0019
ASP 93
0.0049
LEU 94
0.0059
ILE 95
0.0083
TYR 96
0.0076
LYS 97
0.0081
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0135
ALA 101
0.0133
PHE 102
0.0104
TYR 103
0.0099
ALA 104
0.0148
SER 105
0.0144
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0092
VAL 109
0.0093
THR 110
0.0092
VAL 111
0.0091
ILE 112
0.0041
PRO 113
0.0061
ASP 114
0.0074
TYR 115
0.0099
ARG 116
0.0211
LYS 117
0.0208
LEU 118
0.0217
PRO 119
0.0251
GLY 120
0.0268
MET 121
0.0202
LYS 122
0.0105
TRP 123
0.0048
PRO 124
0.0090
ASP 125
0.0133
ALA 126
0.0099
PRO 127
0.0064
SER 128
0.0099
ASP 129
0.0103
ILE 130
0.0082
ALA 131
0.0114
SER 132
0.0110
ALA 133
0.0116
LEU 134
0.0129
THR 135
0.0126
PHE 136
0.0167
LEU 137
0.0167
VAL 138
0.0152
ALA 139
0.0153
HIS 140
0.0226
SER 141
0.0205
SER 142
0.0221
ASP 143
0.0255
VAL 144
0.0194
ASN 145
0.0149
ALA 146
0.0167
SER 147
0.0133
ALA 148
0.0104
PRO 149
0.0081
THR 150
0.0089
ALA 151
0.0112
ALA 152
0.0108
ASP 153
0.0050
VAL 154
0.0064
GLN 155
0.0059
ASN 156
0.0050
ILE 157
0.0047
PHE 158
0.0035
LEU 159
0.0028
VAL 160
0.0037
GLY 161
0.0042
HIS 162
0.0043
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0052
ALA 167
0.0044
ILE 168
0.0034
ALA 169
0.0036
SER 170
0.0037
ASP 171
0.0032
VAL 172
0.0062
LEU 173
0.0063
LEU 174
0.0073
ALA 175
0.0083
PRO 176
0.0175
GLY 177
0.0211
LEU 178
0.0178
LEU 179
0.0193
PRO 180
0.0237
ALA 181
0.0239
ASN 182
0.0286
VAL 183
0.0233
ARG 184
0.0126
ARG 185
0.0175
SER 186
0.0171
VAL 187
0.0141
ARG 188
0.0051
GLY 189
0.0056
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0079
PHE 193
0.0056
GLY 194
0.0046
GLY 195
0.0069
MET 196
0.0115
MET 197
0.0107
HIS 198
0.0102
TYR 199
0.0120
ARG 200
0.0251
GLY 201
0.0416
LEU 202
0.0289
GLU 203
0.0398
TYR 204
0.0224
PRO 205
0.0275
ILE 206
0.0128
PRO 207
0.0104
PRO 208
0.0242
PHE 209
0.0204
VAL 210
0.0151
LEU 211
0.0131
PRO 212
0.0126
GLY 213
0.0096
TYR 214
0.0078
TYR 215
0.0086
GLY 216
0.0173
THR 217
0.0142
ASP 218
0.0069
GLU 219
0.0219
ASP 220
0.0168
VAL 221
0.0152
ARG 222
0.0157
ALA 223
0.0197
HIS 224
0.0121
GLU 225
0.0122
PRO 226
0.0125
LEU 227
0.0128
GLY 228
0.0119
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0116
SER 232
0.0170
ALA 233
0.0152
SER 234
0.0153
ASP 235
0.0189
GLU 236
0.0198
ILE 237
0.0212
VAL 238
0.0174
ARG 239
0.0186
GLY 240
0.0176
LEU 241
0.0132
PRO 242
0.0085
ASP 243
0.0042
VAL 244
0.0109
LEU 245
0.0095
MET 246
0.0087
VAL 247
0.0075
LEU 248
0.0046
SER 249
0.0063
GLU 250
0.0065
HIS 251
0.0080
ASP 252
0.0106
VAL 253
0.0154
ALA 254
0.0155
ALA 255
0.0174
MET 256
0.0111
ARG 257
0.0079
ALA 258
0.0077
ALA 259
0.0071
VAL 260
0.0100
THR 261
0.0108
ASP 262
0.0102
PHE 263
0.0108
ARG 264
0.0132
SER 265
0.0140
ALA 266
0.0146
LEU 267
0.0118
ALA 268
0.0169
GLU 269
0.0263
ARG 270
0.0134
THR 271
0.0093
GLY 272
0.0233
LYS 273
0.0163
ASP 274
0.0149
VAL 275
0.0107
PRO 276
0.0107
LEU 277
0.0080
LEU 278
0.0061
VAL 279
0.0045
ALA 280
0.0057
GLN 281
0.0081
GLY 282
0.0078
HIS 283
0.0046
ASN 284
0.0070
HIS 285
0.0091
ILE 286
0.0096
SER 287
0.0102
PRO 288
0.0049
HIS 289
0.0072
TYR 290
0.0077
ALA 291
0.0059
LEU 292
0.0082
SER 293
0.0114
SER 294
0.0170
GLY 295
0.0230
GLU 296
0.0146
GLY 297
0.0078
GLU 298
0.0046
GLU 299
0.0080
TRP 300
0.0043
GLY 301
0.0041
HIS 302
0.0074
ASP 303
0.0058
VAL 304
0.0032
ILE 305
0.0059
ARG 306
0.0056
TRP 307
0.0040
MET 308
0.0061
ARG 309
0.0070
ALA 310
0.0050
LYS 311
0.0075
LEU 312
0.0083
ALA 313
0.0136
SER 314
0.0156
GLY 315
0.0100
ASN 316
0.0074
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.