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 = 0.0764
ASN 8
0.0750
ALA 9
0.0605
ALA 10
0.0324
GLY 11
0.0349
THR 12
0.0345
ILE 13
0.0276
SER 14
0.0185
ASN 15
0.0135
ASP 16
0.0203
ILE 17
0.0202
LEU 18
0.0256
ALA 19
0.0267
GLN 20
0.0223
VAL 21
0.0240
THR 22
0.0279
PHE 23
0.0284
ALA 24
0.0209
ASN 25
0.0247
GLU 26
0.0284
ALA 27
0.0256
ILE 28
0.0150
TYR 29
0.0151
PRO 30
0.0145
LEU 31
0.0137
LEU 32
0.0119
GLU 33
0.0128
LYS 34
0.0132
ARG 35
0.0116
ARG 36
0.0114
ALA 37
0.0106
GLU 38
0.0102
ILE 39
0.0084
GLU 40
0.0080
ASN 41
0.0071
VAL 42
0.0071
THR 43
0.0046
ARG 44
0.0109
LYS 45
0.0121
THR 46
0.0136
PHE 47
0.0143
ARG 48
0.0189
TYR 49
0.0147
GLY 50
0.0198
ALA 51
0.0267
LEU 52
0.0261
PRO 53
0.0306
GLY 54
0.0258
SER 55
0.0185
GLU 56
0.0151
MET 57
0.0125
ASP 58
0.0114
VAL 59
0.0092
TYR 60
0.0075
TYR 61
0.0079
PRO 62
0.0078
SER 63
0.0089
SER 64
0.0134
THR 65
0.0117
PRO 66
0.0134
SER 67
0.0140
GLY 68
0.0127
LYS 69
0.0090
ALA 70
0.0050
PRO 71
0.0028
VAL 72
0.0045
LEU 73
0.0050
ALA 74
0.0053
PHE 75
0.0059
VAL 76
0.0079
HIS 77
0.0086
GLY 78
0.0086
GLY 79
0.0088
ALA 80
0.0068
TYR 81
0.0069
VAL 82
0.0069
HIS 83
0.0072
GLY 84
0.0075
SER 85
0.0071
LYS 86
0.0069
THR 87
0.0052
HIS 88
0.0057
PRO 89
0.0067
PRO 90
0.0093
PRO 91
0.0106
GLY 92
0.0087
ASP 93
0.0084
LEU 94
0.0093
ILE 95
0.0076
TYR 96
0.0030
LYS 97
0.0035
ASN 98
0.0045
VAL 99
0.0049
GLY 100
0.0046
ALA 101
0.0049
PHE 102
0.0041
TYR 103
0.0037
ALA 104
0.0056
SER 105
0.0069
GLN 106
0.0048
GLY 107
0.0032
PHE 108
0.0040
VAL 109
0.0050
THR 110
0.0060
VAL 111
0.0066
ILE 112
0.0088
PRO 113
0.0097
ASP 114
0.0116
TYR 115
0.0123
ARG 116
0.0108
LYS 117
0.0091
LEU 118
0.0068
PRO 119
0.0058
GLY 120
0.0092
MET 121
0.0093
LYS 122
0.0075
TRP 123
0.0076
PRO 124
0.0083
ASP 125
0.0097
ALA 126
0.0111
PRO 127
0.0106
SER 128
0.0097
ASP 129
0.0115
ILE 130
0.0110
ALA 131
0.0090
SER 132
0.0106
ALA 133
0.0118
LEU 134
0.0079
THR 135
0.0086
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0103
ALA 139
0.0145
HIS 140
0.0187
SER 141
0.0154
SER 142
0.0189
ASP 143
0.0206
VAL 144
0.0146
ASN 145
0.0136
ALA 146
0.0176
SER 147
0.0174
ALA 148
0.0112
PRO 149
0.0105
THR 150
0.0095
ALA 151
0.0095
ALA 152
0.0063
ASP 153
0.0045
VAL 154
0.0059
GLN 155
0.0050
ASN 156
0.0022
ILE 157
0.0037
PHE 158
0.0068
LEU 159
0.0078
VAL 160
0.0090
GLY 161
0.0093
HIS 162
0.0081
SER 163
0.0086
ALA 164
0.0098
GLY 165
0.0099
GLY 166
0.0099
ALA 167
0.0100
ILE 168
0.0111
ALA 169
0.0114
SER 170
0.0108
ASP 171
0.0095
VAL 172
0.0090
LEU 173
0.0096
LEU 174
0.0085
ALA 175
0.0056
PRO 176
0.0023
GLY 177
0.0027
LEU 178
0.0043
LEU 179
0.0039
PRO 180
0.0063
ALA 181
0.0067
ASN 182
0.0075
VAL 183
0.0038
ARG 184
0.0029
ARG 185
0.0047
SER 186
0.0025
VAL 187
0.0064
ARG 188
0.0086
GLY 189
0.0096
LEU 190
0.0108
ILE 191
0.0114
VAL 192
0.0100
PHE 193
0.0080
GLY 194
0.0075
GLY 195
0.0101
MET 196
0.0106
MET 197
0.0111
HIS 198
0.0109
TYR 199
0.0102
ARG 200
0.0107
GLY 201
0.0136
LEU 202
0.0122
GLU 203
0.0132
TYR 204
0.0084
PRO 205
0.0088
ILE 206
0.0118
PRO 207
0.0139
PRO 208
0.0095
PHE 209
0.0110
VAL 210
0.0121
LEU 211
0.0107
PRO 212
0.0100
GLY 213
0.0088
TYR 214
0.0084
TYR 215
0.0088
GLY 216
0.0116
THR 217
0.0190
ASP 218
0.0206
GLU 219
0.0186
ASP 220
0.0091
VAL 221
0.0075
ARG 222
0.0077
ALA 223
0.0081
HIS 224
0.0083
GLU 225
0.0093
PRO 226
0.0112
LEU 227
0.0109
GLY 228
0.0077
LEU 229
0.0088
LEU 230
0.0132
GLU 231
0.0127
SER 232
0.0160
ALA 233
0.0174
SER 234
0.0245
ASP 235
0.0311
GLU 236
0.0285
ILE 237
0.0184
VAL 238
0.0237
ARG 239
0.0322
GLY 240
0.0167
LEU 241
0.0160
PRO 242
0.0161
ASP 243
0.0157
VAL 244
0.0128
LEU 245
0.0118
MET 246
0.0105
VAL 247
0.0100
LEU 248
0.0043
SER 249
0.0069
GLU 250
0.0130
HIS 251
0.0156
ASP 252
0.0081
VAL 253
0.0067
ALA 254
0.0075
ALA 255
0.0080
MET 256
0.0065
ARG 257
0.0065
ALA 258
0.0094
ALA 259
0.0106
VAL 260
0.0105
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0110
ARG 264
0.0147
SER 265
0.0141
ALA 266
0.0142
LEU 267
0.0164
ALA 268
0.0229
GLU 269
0.0228
ARG 270
0.0228
THR 271
0.0254
GLY 272
0.0230
LYS 273
0.0227
ASP 274
0.0213
VAL 275
0.0184
PRO 276
0.0101
LEU 277
0.0079
LEU 278
0.0070
VAL 279
0.0054
ALA 280
0.0061
GLN 281
0.0097
GLY 282
0.0137
HIS 283
0.0122
ASN 284
0.0130
HIS 285
0.0090
ILE 286
0.0132
SER 287
0.0150
PRO 288
0.0065
HIS 289
0.0071
TYR 290
0.0090
ALA 291
0.0078
LEU 292
0.0064
SER 293
0.0068
SER 294
0.0081
GLY 295
0.0096
GLU 296
0.0070
GLY 297
0.0082
GLU 298
0.0068
GLU 299
0.0051
TRP 300
0.0029
GLY 301
0.0048
HIS 302
0.0052
ASP 303
0.0039
VAL 304
0.0079
ILE 305
0.0082
ARG 306
0.0079
TRP 307
0.0081
MET 308
0.0083
ARG 309
0.0091
ALA 310
0.0096
LYS 311
0.0086
LEU 312
0.0073
ALA 313
0.0086
SER 314
0.0084
GLY 315
0.0090
ASN 316
0.0195
ASN 8
0.0764
ALA 9
0.0615
ALA 10
0.0340
GLY 11
0.0366
THR 12
0.0352
ILE 13
0.0277
SER 14
0.0188
ASN 15
0.0128
ASP 16
0.0194
ILE 17
0.0197
LEU 18
0.0251
ALA 19
0.0264
GLN 20
0.0224
VAL 21
0.0243
THR 22
0.0284
PHE 23
0.0292
ALA 24
0.0215
ASN 25
0.0256
GLU 26
0.0298
ALA 27
0.0271
ILE 28
0.0164
TYR 29
0.0164
PRO 30
0.0162
LEU 31
0.0155
LEU 32
0.0134
GLU 33
0.0145
LYS 34
0.0155
ARG 35
0.0133
ARG 36
0.0126
ALA 37
0.0116
GLU 38
0.0116
ILE 39
0.0093
GLU 40
0.0083
ASN 41
0.0075
VAL 42
0.0081
THR 43
0.0060
ARG 44
0.0116
LYS 45
0.0126
THR 46
0.0140
PHE 47
0.0145
ARG 48
0.0195
TYR 49
0.0150
GLY 50
0.0199
ALA 51
0.0269
LEU 52
0.0263
PRO 53
0.0311
GLY 54
0.0262
SER 55
0.0187
GLU 56
0.0153
MET 57
0.0129
ASP 58
0.0120
VAL 59
0.0098
TYR 60
0.0080
TYR 61
0.0083
PRO 62
0.0079
SER 63
0.0093
SER 64
0.0117
THR 65
0.0084
PRO 66
0.0123
SER 67
0.0148
GLY 68
0.0103
LYS 69
0.0073
ALA 70
0.0042
PRO 71
0.0036
VAL 72
0.0049
LEU 73
0.0052
ALA 74
0.0053
PHE 75
0.0058
VAL 76
0.0077
HIS 77
0.0083
GLY 78
0.0083
GLY 79
0.0086
ALA 80
0.0071
TYR 81
0.0071
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0066
SER 85
0.0064
LYS 86
0.0067
THR 87
0.0050
HIS 88
0.0061
PRO 89
0.0075
PRO 90
0.0102
PRO 91
0.0114
GLY 92
0.0099
ASP 93
0.0094
LEU 94
0.0101
ILE 95
0.0082
TYR 96
0.0034
LYS 97
0.0040
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0054
ALA 101
0.0056
PHE 102
0.0046
TYR 103
0.0043
ALA 104
0.0063
SER 105
0.0077
GLN 106
0.0055
GLY 107
0.0041
PHE 108
0.0045
VAL 109
0.0054
THR 110
0.0064
VAL 111
0.0070
ILE 112
0.0089
PRO 113
0.0096
ASP 114
0.0115
TYR 115
0.0120
ARG 116
0.0108
LYS 117
0.0093
LEU 118
0.0073
PRO 119
0.0062
GLY 120
0.0092
MET 121
0.0094
LYS 122
0.0078
TRP 123
0.0080
PRO 124
0.0084
ASP 125
0.0097
ALA 126
0.0110
PRO 127
0.0105
SER 128
0.0093
ASP 129
0.0113
ILE 130
0.0107
ALA 131
0.0086
SER 132
0.0107
ALA 133
0.0119
LEU 134
0.0080
THR 135
0.0090
PHE 136
0.0144
LEU 137
0.0119
VAL 138
0.0109
ALA 139
0.0153
HIS 140
0.0194
SER 141
0.0159
SER 142
0.0190
ASP 143
0.0209
VAL 144
0.0152
ASN 145
0.0140
ALA 146
0.0180
SER 147
0.0176
ALA 148
0.0123
PRO 149
0.0109
THR 150
0.0093
ALA 151
0.0097
ALA 152
0.0063
ASP 153
0.0042
VAL 154
0.0060
GLN 155
0.0050
ASN 156
0.0024
ILE 157
0.0038
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0079
SER 163
0.0085
ALA 164
0.0097
GLY 165
0.0099
GLY 166
0.0098
ALA 167
0.0101
ILE 168
0.0111
ALA 169
0.0114
SER 170
0.0109
ASP 171
0.0096
VAL 172
0.0091
LEU 173
0.0098
LEU 174
0.0088
ALA 175
0.0059
PRO 176
0.0024
GLY 177
0.0029
LEU 178
0.0043
LEU 179
0.0038
PRO 180
0.0073
ALA 181
0.0077
ASN 182
0.0083
VAL 183
0.0043
ARG 184
0.0031
ARG 185
0.0052
SER 186
0.0029
VAL 187
0.0066
ARG 188
0.0089
GLY 189
0.0098
LEU 190
0.0109
ILE 191
0.0113
VAL 192
0.0099
PHE 193
0.0077
GLY 194
0.0072
GLY 195
0.0100
MET 196
0.0109
MET 197
0.0115
HIS 198
0.0116
TYR 199
0.0111
ARG 200
0.0119
GLY 201
0.0154
LEU 202
0.0136
GLU 203
0.0148
TYR 204
0.0091
PRO 205
0.0093
ILE 206
0.0125
PRO 207
0.0147
PRO 208
0.0103
PHE 209
0.0116
VAL 210
0.0129
LEU 211
0.0119
PRO 212
0.0114
GLY 213
0.0097
TYR 214
0.0090
TYR 215
0.0096
GLY 216
0.0127
THR 217
0.0218
ASP 218
0.0241
GLU 219
0.0215
ASP 220
0.0104
VAL 221
0.0086
ARG 222
0.0088
ALA 223
0.0091
HIS 224
0.0090
GLU 225
0.0098
PRO 226
0.0117
LEU 227
0.0114
GLY 228
0.0082
LEU 229
0.0094
LEU 230
0.0138
GLU 231
0.0133
SER 232
0.0172
ALA 233
0.0187
SER 234
0.0258
ASP 235
0.0323
GLU 236
0.0302
ILE 237
0.0198
VAL 238
0.0247
ARG 239
0.0337
GLY 240
0.0178
LEU 241
0.0168
PRO 242
0.0170
ASP 243
0.0163
VAL 244
0.0130
LEU 245
0.0117
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0040
SER 249
0.0078
GLU 250
0.0139
HIS 251
0.0163
ASP 252
0.0086
VAL 253
0.0068
ALA 254
0.0082
ALA 255
0.0087
MET 256
0.0067
ARG 257
0.0070
ALA 258
0.0101
ALA 259
0.0111
VAL 260
0.0105
THR 261
0.0101
ASP 262
0.0103
PHE 263
0.0113
ARG 264
0.0147
SER 265
0.0141
ALA 266
0.0146
LEU 267
0.0169
ALA 268
0.0234
GLU 269
0.0233
ARG 270
0.0235
THR 271
0.0263
GLY 272
0.0237
LYS 273
0.0234
ASP 274
0.0216
VAL 275
0.0186
PRO 276
0.0099
LEU 277
0.0076
LEU 278
0.0069
VAL 279
0.0055
ALA 280
0.0075
GLN 281
0.0112
GLY 282
0.0152
HIS 283
0.0132
ASN 284
0.0137
HIS 285
0.0095
ILE 286
0.0138
SER 287
0.0161
PRO 288
0.0072
HIS 289
0.0076
TYR 290
0.0096
ALA 291
0.0087
LEU 292
0.0072
SER 293
0.0077
SER 294
0.0095
GLY 295
0.0113
GLU 296
0.0081
GLY 297
0.0094
GLU 298
0.0077
GLU 299
0.0063
TRP 300
0.0031
GLY 301
0.0047
HIS 302
0.0047
ASP 303
0.0035
VAL 304
0.0079
ILE 305
0.0083
ARG 306
0.0080
TRP 307
0.0081
MET 308
0.0085
ARG 309
0.0096
ALA 310
0.0101
LYS 311
0.0089
LEU 312
0.0076
ALA 313
0.0098
SER 314
0.0087
GLY 315
0.0092
ASN 316
0.0225
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.