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 = 0.0456
ASN 8
0.0275
ALA 9
0.0114
ALA 10
0.0195
GLY 11
0.0118
THR 12
0.0135
ILE 13
0.0140
SER 14
0.0076
ASN 15
0.0140
ASP 16
0.0297
ILE 17
0.0244
LEU 18
0.0303
ALA 19
0.0268
GLN 20
0.0075
VAL 21
0.0093
THR 22
0.0217
PHE 23
0.0229
ALA 24
0.0179
ASN 25
0.0135
GLU 26
0.0361
ALA 27
0.0443
ILE 28
0.0148
TYR 29
0.0094
PRO 30
0.0060
LEU 31
0.0070
LEU 32
0.0060
GLU 33
0.0102
LYS 34
0.0136
ARG 35
0.0142
ARG 36
0.0141
ALA 37
0.0179
GLU 38
0.0163
ILE 39
0.0147
GLU 40
0.0140
ASN 41
0.0123
VAL 42
0.0103
THR 43
0.0106
ARG 44
0.0031
LYS 45
0.0042
THR 46
0.0040
PHE 47
0.0063
ARG 48
0.0028
TYR 49
0.0081
GLY 50
0.0099
ALA 51
0.0120
LEU 52
0.0050
PRO 53
0.0080
GLY 54
0.0103
SER 55
0.0077
GLU 56
0.0055
MET 57
0.0046
ASP 58
0.0040
VAL 59
0.0043
TYR 60
0.0052
TYR 61
0.0061
PRO 62
0.0077
SER 63
0.0064
SER 64
0.0080
THR 65
0.0048
PRO 66
0.0110
SER 67
0.0107
GLY 68
0.0075
LYS 69
0.0061
ALA 70
0.0059
PRO 71
0.0093
VAL 72
0.0094
LEU 73
0.0064
ALA 74
0.0073
PHE 75
0.0052
VAL 76
0.0117
HIS 77
0.0121
GLY 78
0.0115
GLY 79
0.0131
ALA 80
0.0090
TYR 81
0.0086
VAL 82
0.0112
HIS 83
0.0142
GLY 84
0.0111
SER 85
0.0100
LYS 86
0.0078
THR 87
0.0085
HIS 88
0.0065
PRO 89
0.0086
PRO 90
0.0146
PRO 91
0.0169
GLY 92
0.0052
ASP 93
0.0105
LEU 94
0.0096
ILE 95
0.0126
TYR 96
0.0103
LYS 97
0.0087
ASN 98
0.0060
VAL 99
0.0087
GLY 100
0.0065
ALA 101
0.0069
PHE 102
0.0074
TYR 103
0.0087
ALA 104
0.0102
SER 105
0.0115
GLN 106
0.0140
GLY 107
0.0136
PHE 108
0.0099
VAL 109
0.0081
THR 110
0.0057
VAL 111
0.0062
ILE 112
0.0068
PRO 113
0.0093
ASP 114
0.0114
TYR 115
0.0132
ARG 116
0.0158
LYS 117
0.0123
LEU 118
0.0081
PRO 119
0.0069
GLY 120
0.0121
MET 121
0.0116
LYS 122
0.0069
TRP 123
0.0053
PRO 124
0.0106
ASP 125
0.0135
ALA 126
0.0128
PRO 127
0.0123
SER 128
0.0146
ASP 129
0.0149
ILE 130
0.0156
ALA 131
0.0163
SER 132
0.0120
ALA 133
0.0118
LEU 134
0.0124
THR 135
0.0122
PHE 136
0.0091
LEU 137
0.0099
VAL 138
0.0095
ALA 139
0.0082
HIS 140
0.0135
SER 141
0.0150
SER 142
0.0140
ASP 143
0.0138
VAL 144
0.0116
ASN 145
0.0127
ALA 146
0.0137
SER 147
0.0124
ALA 148
0.0063
PRO 149
0.0034
THR 150
0.0058
ALA 151
0.0090
ALA 152
0.0115
ASP 153
0.0065
VAL 154
0.0063
GLN 155
0.0036
ASN 156
0.0061
ILE 157
0.0053
PHE 158
0.0068
LEU 159
0.0089
VAL 160
0.0113
GLY 161
0.0124
HIS 162
0.0102
SER 163
0.0130
ALA 164
0.0113
GLY 165
0.0118
GLY 166
0.0104
ALA 167
0.0112
ILE 168
0.0081
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0078
VAL 172
0.0097
LEU 173
0.0075
LEU 174
0.0068
ALA 175
0.0067
PRO 176
0.0115
GLY 177
0.0134
LEU 178
0.0131
LEU 179
0.0160
PRO 180
0.0161
ALA 181
0.0180
ASN 182
0.0179
VAL 183
0.0160
ARG 184
0.0107
ARG 185
0.0145
SER 186
0.0103
VAL 187
0.0076
ARG 188
0.0051
GLY 189
0.0086
LEU 190
0.0134
ILE 191
0.0173
VAL 192
0.0159
PHE 193
0.0100
GLY 194
0.0087
GLY 195
0.0153
MET 196
0.0100
MET 197
0.0101
HIS 198
0.0085
TYR 199
0.0080
ARG 200
0.0214
GLY 201
0.0311
LEU 202
0.0254
GLU 203
0.0253
TYR 204
0.0092
PRO 205
0.0129
ILE 206
0.0113
PRO 207
0.0120
PRO 208
0.0064
PHE 209
0.0083
VAL 210
0.0113
LEU 211
0.0118
PRO 212
0.0155
GLY 213
0.0115
TYR 214
0.0063
TYR 215
0.0074
GLY 216
0.0268
THR 217
0.0171
ASP 218
0.0027
GLU 219
0.0174
ASP 220
0.0128
VAL 221
0.0048
ARG 222
0.0083
ALA 223
0.0134
HIS 224
0.0031
GLU 225
0.0021
PRO 226
0.0020
LEU 227
0.0022
GLY 228
0.0092
LEU 229
0.0114
LEU 230
0.0108
GLU 231
0.0105
SER 232
0.0281
ALA 233
0.0253
SER 234
0.0216
ASP 235
0.0250
GLU 236
0.0176
ILE 237
0.0168
VAL 238
0.0267
ARG 239
0.0212
GLY 240
0.0134
LEU 241
0.0125
PRO 242
0.0100
ASP 243
0.0096
VAL 244
0.0304
LEU 245
0.0246
MET 246
0.0216
VAL 247
0.0156
LEU 248
0.0053
SER 249
0.0080
GLU 250
0.0114
HIS 251
0.0121
ASP 252
0.0085
VAL 253
0.0071
ALA 254
0.0061
ALA 255
0.0095
MET 256
0.0081
ARG 257
0.0075
ALA 258
0.0100
ALA 259
0.0129
VAL 260
0.0141
THR 261
0.0136
ASP 262
0.0115
PHE 263
0.0117
ARG 264
0.0205
SER 265
0.0140
ALA 266
0.0083
LEU 267
0.0105
ALA 268
0.0087
GLU 269
0.0084
ARG 270
0.0118
THR 271
0.0085
GLY 272
0.0162
LYS 273
0.0138
ASP 274
0.0262
VAL 275
0.0302
PRO 276
0.0357
LEU 277
0.0253
LEU 278
0.0154
VAL 279
0.0065
ALA 280
0.0079
GLN 281
0.0193
GLY 282
0.0266
HIS 283
0.0213
ASN 284
0.0167
HIS 285
0.0168
ILE 286
0.0202
SER 287
0.0236
PRO 288
0.0154
HIS 289
0.0147
TYR 290
0.0146
ALA 291
0.0138
LEU 292
0.0068
SER 293
0.0029
SER 294
0.0030
GLY 295
0.0046
GLU 296
0.0181
GLY 297
0.0166
GLU 298
0.0113
GLU 299
0.0132
TRP 300
0.0087
GLY 301
0.0058
HIS 302
0.0153
ASP 303
0.0157
VAL 304
0.0121
ILE 305
0.0132
ARG 306
0.0194
TRP 307
0.0207
MET 308
0.0121
ARG 309
0.0103
ALA 310
0.0110
LYS 311
0.0099
LEU 312
0.0061
ALA 313
0.0330
SER 314
0.0456
GLY 315
0.0321
ASN 316
0.0093
ASN 8
0.0267
ALA 9
0.0131
ALA 10
0.0204
GLY 11
0.0133
THR 12
0.0139
ILE 13
0.0141
SER 14
0.0095
ASN 15
0.0131
ASP 16
0.0241
ILE 17
0.0195
LEU 18
0.0247
ALA 19
0.0225
GLN 20
0.0076
VAL 21
0.0104
THR 22
0.0201
PHE 23
0.0199
ALA 24
0.0147
ASN 25
0.0155
GLU 26
0.0363
ALA 27
0.0420
ILE 28
0.0121
TYR 29
0.0065
PRO 30
0.0069
LEU 31
0.0068
LEU 32
0.0042
GLU 33
0.0103
LYS 34
0.0132
ARG 35
0.0112
ARG 36
0.0115
ALA 37
0.0147
GLU 38
0.0123
ILE 39
0.0106
GLU 40
0.0108
ASN 41
0.0106
VAL 42
0.0089
THR 43
0.0094
ARG 44
0.0048
LYS 45
0.0065
THR 46
0.0063
PHE 47
0.0091
ARG 48
0.0040
TYR 49
0.0051
GLY 50
0.0070
ALA 51
0.0106
LEU 52
0.0039
PRO 53
0.0035
GLY 54
0.0072
SER 55
0.0063
GLU 56
0.0063
MET 57
0.0059
ASP 58
0.0056
VAL 59
0.0064
TYR 60
0.0044
TYR 61
0.0052
PRO 62
0.0062
SER 63
0.0049
SER 64
0.0158
THR 65
0.0092
PRO 66
0.0138
SER 67
0.0088
GLY 68
0.0064
LYS 69
0.0047
ALA 70
0.0063
PRO 71
0.0096
VAL 72
0.0097
LEU 73
0.0064
ALA 74
0.0072
PHE 75
0.0055
VAL 76
0.0111
HIS 77
0.0113
GLY 78
0.0107
GLY 79
0.0119
ALA 80
0.0082
TYR 81
0.0075
VAL 82
0.0101
HIS 83
0.0132
GLY 84
0.0103
SER 85
0.0087
LYS 86
0.0059
THR 87
0.0064
HIS 88
0.0036
PRO 89
0.0070
PRO 90
0.0135
PRO 91
0.0164
GLY 92
0.0029
ASP 93
0.0079
LEU 94
0.0061
ILE 95
0.0086
TYR 96
0.0082
LYS 97
0.0064
ASN 98
0.0049
VAL 99
0.0069
GLY 100
0.0047
ALA 101
0.0056
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0091
SER 105
0.0111
GLN 106
0.0143
GLY 107
0.0142
PHE 108
0.0099
VAL 109
0.0080
THR 110
0.0058
VAL 111
0.0069
ILE 112
0.0065
PRO 113
0.0083
ASP 114
0.0101
TYR 115
0.0116
ARG 116
0.0142
LYS 117
0.0109
LEU 118
0.0070
PRO 119
0.0058
GLY 120
0.0118
MET 121
0.0110
LYS 122
0.0069
TRP 123
0.0050
PRO 124
0.0099
ASP 125
0.0123
ALA 126
0.0114
PRO 127
0.0110
SER 128
0.0130
ASP 129
0.0129
ILE 130
0.0134
ALA 131
0.0139
SER 132
0.0092
ALA 133
0.0092
LEU 134
0.0096
THR 135
0.0092
PHE 136
0.0097
LEU 137
0.0088
VAL 138
0.0082
ALA 139
0.0092
HIS 140
0.0171
SER 141
0.0156
SER 142
0.0169
ASP 143
0.0182
VAL 144
0.0129
ASN 145
0.0133
ALA 146
0.0162
SER 147
0.0155
ALA 148
0.0043
PRO 149
0.0016
THR 150
0.0033
ALA 151
0.0060
ALA 152
0.0094
ASP 153
0.0066
VAL 154
0.0048
GLN 155
0.0055
ASN 156
0.0088
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0079
VAL 160
0.0104
GLY 161
0.0121
HIS 162
0.0104
SER 163
0.0132
ALA 164
0.0118
GLY 165
0.0121
GLY 166
0.0109
ALA 167
0.0118
ILE 168
0.0080
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0080
VAL 172
0.0096
LEU 173
0.0079
LEU 174
0.0072
ALA 175
0.0071
PRO 176
0.0115
GLY 177
0.0128
LEU 178
0.0127
LEU 179
0.0150
PRO 180
0.0170
ALA 181
0.0229
ASN 182
0.0221
VAL 183
0.0159
ARG 184
0.0141
ARG 185
0.0188
SER 186
0.0133
VAL 187
0.0083
ARG 188
0.0066
GLY 189
0.0075
LEU 190
0.0115
ILE 191
0.0152
VAL 192
0.0153
PHE 193
0.0096
GLY 194
0.0089
GLY 195
0.0158
MET 196
0.0117
MET 197
0.0117
HIS 198
0.0096
TYR 199
0.0089
ARG 200
0.0227
GLY 201
0.0333
LEU 202
0.0254
GLU 203
0.0238
TYR 204
0.0087
PRO 205
0.0130
ILE 206
0.0122
PRO 207
0.0138
PRO 208
0.0078
PHE 209
0.0096
VAL 210
0.0128
LEU 211
0.0134
PRO 212
0.0173
GLY 213
0.0135
TYR 214
0.0078
TYR 215
0.0085
GLY 216
0.0304
THR 217
0.0197
ASP 218
0.0034
GLU 219
0.0185
ASP 220
0.0138
VAL 221
0.0033
ARG 222
0.0100
ALA 223
0.0148
HIS 224
0.0019
GLU 225
0.0018
PRO 226
0.0011
LEU 227
0.0029
GLY 228
0.0079
LEU 229
0.0086
LEU 230
0.0080
GLU 231
0.0080
SER 232
0.0260
ALA 233
0.0247
SER 234
0.0212
ASP 235
0.0254
GLU 236
0.0202
ILE 237
0.0195
VAL 238
0.0275
ARG 239
0.0235
GLY 240
0.0153
LEU 241
0.0131
PRO 242
0.0092
ASP 243
0.0082
VAL 244
0.0270
LEU 245
0.0215
MET 246
0.0194
VAL 247
0.0136
LEU 248
0.0036
SER 249
0.0088
GLU 250
0.0140
HIS 251
0.0132
ASP 252
0.0074
VAL 253
0.0051
ALA 254
0.0034
ALA 255
0.0074
MET 256
0.0078
ARG 257
0.0065
ALA 258
0.0103
ALA 259
0.0137
VAL 260
0.0149
THR 261
0.0145
ASP 262
0.0128
PHE 263
0.0132
ARG 264
0.0212
SER 265
0.0164
ALA 266
0.0114
LEU 267
0.0119
ALA 268
0.0111
GLU 269
0.0077
ARG 270
0.0095
THR 271
0.0079
GLY 272
0.0131
LYS 273
0.0118
ASP 274
0.0231
VAL 275
0.0271
PRO 276
0.0322
LEU 277
0.0231
LEU 278
0.0129
VAL 279
0.0060
ALA 280
0.0105
GLN 281
0.0221
GLY 282
0.0284
HIS 283
0.0216
ASN 284
0.0164
HIS 285
0.0158
ILE 286
0.0195
SER 287
0.0229
PRO 288
0.0152
HIS 289
0.0145
TYR 290
0.0135
ALA 291
0.0134
LEU 292
0.0073
SER 293
0.0036
SER 294
0.0032
GLY 295
0.0044
GLU 296
0.0156
GLY 297
0.0155
GLU 298
0.0119
GLU 299
0.0136
TRP 300
0.0106
GLY 301
0.0069
HIS 302
0.0148
ASP 303
0.0146
VAL 304
0.0098
ILE 305
0.0122
ARG 306
0.0181
TRP 307
0.0183
MET 308
0.0112
ARG 309
0.0103
ALA 310
0.0095
LYS 311
0.0096
LEU 312
0.0028
ALA 313
0.0304
SER 314
0.0455
GLY 315
0.0347
ASN 316
0.0071
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.