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 = 0.0488
ASN 8
0.0032
ALA 9
0.0161
ALA 10
0.0151
GLY 11
0.0077
THR 12
0.0096
ILE 13
0.0079
SER 14
0.0105
ASN 15
0.0106
ASP 16
0.0126
ILE 17
0.0129
LEU 18
0.0212
ALA 19
0.0192
GLN 20
0.0083
VAL 21
0.0086
THR 22
0.0090
PHE 23
0.0094
ALA 24
0.0064
ASN 25
0.0160
GLU 26
0.0192
ALA 27
0.0142
ILE 28
0.0100
TYR 29
0.0098
PRO 30
0.0102
LEU 31
0.0093
LEU 32
0.0110
GLU 33
0.0145
LYS 34
0.0126
ARG 35
0.0142
ARG 36
0.0169
ALA 37
0.0255
GLU 38
0.0274
ILE 39
0.0249
GLU 40
0.0258
ASN 41
0.0277
VAL 42
0.0149
THR 43
0.0211
ARG 44
0.0150
LYS 45
0.0115
THR 46
0.0078
PHE 47
0.0070
ARG 48
0.0176
TYR 49
0.0063
GLY 50
0.0158
ALA 51
0.0253
LEU 52
0.0337
PRO 53
0.0488
GLY 54
0.0464
SER 55
0.0218
GLU 56
0.0116
MET 57
0.0034
ASP 58
0.0080
VAL 59
0.0143
TYR 60
0.0138
TYR 61
0.0113
PRO 62
0.0062
SER 63
0.0076
SER 64
0.0077
THR 65
0.0030
PRO 66
0.0094
SER 67
0.0137
GLY 68
0.0107
LYS 69
0.0122
ALA 70
0.0121
PRO 71
0.0134
VAL 72
0.0075
LEU 73
0.0072
ALA 74
0.0071
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0087
GLY 78
0.0100
GLY 79
0.0113
ALA 80
0.0097
TYR 81
0.0053
VAL 82
0.0106
HIS 83
0.0169
GLY 84
0.0253
SER 85
0.0175
LYS 86
0.0105
THR 87
0.0100
HIS 88
0.0337
PRO 89
0.0457
PRO 90
0.0384
PRO 91
0.0254
GLY 92
0.0107
ASP 93
0.0111
LEU 94
0.0124
ILE 95
0.0149
TYR 96
0.0107
LYS 97
0.0103
ASN 98
0.0117
VAL 99
0.0130
GLY 100
0.0150
ALA 101
0.0111
PHE 102
0.0056
TYR 103
0.0073
ALA 104
0.0082
SER 105
0.0049
GLN 106
0.0056
GLY 107
0.0035
PHE 108
0.0069
VAL 109
0.0090
THR 110
0.0090
VAL 111
0.0117
ILE 112
0.0016
PRO 113
0.0068
ASP 114
0.0115
TYR 115
0.0157
ARG 116
0.0147
LYS 117
0.0099
LEU 118
0.0054
PRO 119
0.0128
GLY 120
0.0053
MET 121
0.0053
LYS 122
0.0081
TRP 123
0.0108
PRO 124
0.0131
ASP 125
0.0117
ALA 126
0.0124
PRO 127
0.0140
SER 128
0.0120
ASP 129
0.0123
ILE 130
0.0110
ALA 131
0.0089
SER 132
0.0079
ALA 133
0.0091
LEU 134
0.0065
THR 135
0.0042
PHE 136
0.0062
LEU 137
0.0123
VAL 138
0.0159
ALA 139
0.0128
HIS 140
0.0107
SER 141
0.0190
SER 142
0.0202
ASP 143
0.0108
VAL 144
0.0105
ASN 145
0.0094
ALA 146
0.0226
SER 147
0.0281
ALA 148
0.0118
PRO 149
0.0113
THR 150
0.0095
ALA 151
0.0117
ALA 152
0.0184
ASP 153
0.0189
VAL 154
0.0182
GLN 155
0.0189
ASN 156
0.0118
ILE 157
0.0115
PHE 158
0.0116
LEU 159
0.0108
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0067
SER 163
0.0077
ALA 164
0.0052
GLY 165
0.0056
GLY 166
0.0050
ALA 167
0.0037
ILE 168
0.0050
ALA 169
0.0051
SER 170
0.0069
ASP 171
0.0081
VAL 172
0.0096
LEU 173
0.0101
LEU 174
0.0100
ALA 175
0.0099
PRO 176
0.0086
GLY 177
0.0080
LEU 178
0.0091
LEU 179
0.0077
PRO 180
0.0068
ALA 181
0.0111
ASN 182
0.0151
VAL 183
0.0107
ARG 184
0.0066
ARG 185
0.0132
SER 186
0.0155
VAL 187
0.0144
ARG 188
0.0078
GLY 189
0.0101
LEU 190
0.0118
ILE 191
0.0151
VAL 192
0.0063
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0069
MET 196
0.0051
MET 197
0.0072
HIS 198
0.0057
TYR 199
0.0048
ARG 200
0.0195
GLY 201
0.0305
LEU 202
0.0156
GLU 203
0.0188
TYR 204
0.0046
PRO 205
0.0051
ILE 206
0.0043
PRO 207
0.0055
PRO 208
0.0077
PHE 209
0.0100
VAL 210
0.0057
LEU 211
0.0110
PRO 212
0.0140
GLY 213
0.0127
TYR 214
0.0112
TYR 215
0.0115
GLY 216
0.0239
THR 217
0.0172
ASP 218
0.0162
GLU 219
0.0184
ASP 220
0.0024
VAL 221
0.0085
ARG 222
0.0131
ALA 223
0.0132
HIS 224
0.0070
GLU 225
0.0109
PRO 226
0.0192
LEU 227
0.0210
GLY 228
0.0219
LEU 229
0.0223
LEU 230
0.0309
GLU 231
0.0302
SER 232
0.0297
ALA 233
0.0205
SER 234
0.0079
ASP 235
0.0151
GLU 236
0.0094
ILE 237
0.0114
VAL 238
0.0180
ARG 239
0.0068
GLY 240
0.0138
LEU 241
0.0083
PRO 242
0.0050
ASP 243
0.0139
VAL 244
0.0138
LEU 245
0.0109
MET 246
0.0103
VAL 247
0.0079
LEU 248
0.0034
SER 249
0.0031
GLU 250
0.0088
HIS 251
0.0057
ASP 252
0.0072
VAL 253
0.0090
ALA 254
0.0092
ALA 255
0.0086
MET 256
0.0080
ARG 257
0.0073
ALA 258
0.0087
ALA 259
0.0072
VAL 260
0.0097
THR 261
0.0090
ASP 262
0.0111
PHE 263
0.0125
ARG 264
0.0219
SER 265
0.0134
ALA 266
0.0212
LEU 267
0.0215
ALA 268
0.0135
GLU 269
0.0180
ARG 270
0.0206
THR 271
0.0070
GLY 272
0.0164
LYS 273
0.0236
ASP 274
0.0318
VAL 275
0.0362
PRO 276
0.0195
LEU 277
0.0149
LEU 278
0.0019
VAL 279
0.0030
ALA 280
0.0113
GLN 281
0.0144
GLY 282
0.0141
HIS 283
0.0084
ASN 284
0.0068
HIS 285
0.0057
ILE 286
0.0062
SER 287
0.0083
PRO 288
0.0088
HIS 289
0.0107
TYR 290
0.0084
ALA 291
0.0067
LEU 292
0.0100
SER 293
0.0053
SER 294
0.0029
GLY 295
0.0072
GLU 296
0.0135
GLY 297
0.0200
GLU 298
0.0210
GLU 299
0.0316
TRP 300
0.0261
GLY 301
0.0269
HIS 302
0.0311
ASP 303
0.0331
VAL 304
0.0261
ILE 305
0.0268
ARG 306
0.0215
TRP 307
0.0199
MET 308
0.0179
ARG 309
0.0148
ALA 310
0.0136
LYS 311
0.0137
LEU 312
0.0009
ALA 313
0.0176
SER 314
0.0258
GLY 315
0.0179
ASN 316
0.0166
ASN 8
0.0192
ALA 9
0.0114
ALA 10
0.0152
GLY 11
0.0219
THR 12
0.0080
ILE 13
0.0046
SER 14
0.0008
ASN 15
0.0045
ASP 16
0.0125
ILE 17
0.0100
LEU 18
0.0120
ALA 19
0.0100
GLN 20
0.0089
VAL 21
0.0095
THR 22
0.0127
PHE 23
0.0109
ALA 24
0.0026
ASN 25
0.0120
GLU 26
0.0143
ALA 27
0.0085
ILE 28
0.0086
TYR 29
0.0080
PRO 30
0.0082
LEU 31
0.0075
LEU 32
0.0066
GLU 33
0.0110
LYS 34
0.0073
ARG 35
0.0036
ARG 36
0.0103
ALA 37
0.0139
GLU 38
0.0107
ILE 39
0.0075
GLU 40
0.0105
ASN 41
0.0090
VAL 42
0.0082
THR 43
0.0109
ARG 44
0.0170
LYS 45
0.0157
THR 46
0.0132
PHE 47
0.0121
ARG 48
0.0126
TYR 49
0.0076
GLY 50
0.0154
ALA 51
0.0233
LEU 52
0.0330
PRO 53
0.0387
GLY 54
0.0352
SER 55
0.0212
GLU 56
0.0110
MET 57
0.0070
ASP 58
0.0117
VAL 59
0.0154
TYR 60
0.0100
TYR 61
0.0072
PRO 62
0.0034
SER 63
0.0061
SER 64
0.0112
THR 65
0.0089
PRO 66
0.0142
SER 67
0.0151
GLY 68
0.0061
LYS 69
0.0056
ALA 70
0.0056
PRO 71
0.0055
VAL 72
0.0015
LEU 73
0.0010
ALA 74
0.0024
PHE 75
0.0036
VAL 76
0.0101
HIS 77
0.0129
GLY 78
0.0177
GLY 79
0.0209
ALA 80
0.0224
TYR 81
0.0163
VAL 82
0.0323
HIS 83
0.0418
GLY 84
0.0187
SER 85
0.0089
LYS 86
0.0070
THR 87
0.0081
HIS 88
0.0043
PRO 89
0.0144
PRO 90
0.0120
PRO 91
0.0069
GLY 92
0.0084
ASP 93
0.0082
LEU 94
0.0110
ILE 95
0.0094
TYR 96
0.0072
LYS 97
0.0077
ASN 98
0.0086
VAL 99
0.0082
GLY 100
0.0050
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0029
ALA 104
0.0026
SER 105
0.0026
GLN 106
0.0053
GLY 107
0.0026
PHE 108
0.0026
VAL 109
0.0038
THR 110
0.0054
VAL 111
0.0088
ILE 112
0.0085
PRO 113
0.0063
ASP 114
0.0081
TYR 115
0.0127
ARG 116
0.0169
LYS 117
0.0216
LEU 118
0.0254
PRO 119
0.0349
GLY 120
0.0207
MET 121
0.0128
LYS 122
0.0080
TRP 123
0.0070
PRO 124
0.0116
ASP 125
0.0094
ALA 126
0.0098
PRO 127
0.0137
SER 128
0.0102
ASP 129
0.0102
ILE 130
0.0104
ALA 131
0.0108
SER 132
0.0072
ALA 133
0.0060
LEU 134
0.0025
THR 135
0.0026
PHE 136
0.0049
LEU 137
0.0067
VAL 138
0.0100
ALA 139
0.0107
HIS 140
0.0148
SER 141
0.0193
SER 142
0.0148
ASP 143
0.0131
VAL 144
0.0177
ASN 145
0.0187
ALA 146
0.0226
SER 147
0.0230
ALA 148
0.0139
PRO 149
0.0120
THR 150
0.0084
ALA 151
0.0086
ALA 152
0.0046
ASP 153
0.0071
VAL 154
0.0098
GLN 155
0.0135
ASN 156
0.0080
ILE 157
0.0069
PHE 158
0.0074
LEU 159
0.0062
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0042
ALA 169
0.0063
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0099
LEU 173
0.0091
LEU 174
0.0089
ALA 175
0.0090
PRO 176
0.0113
GLY 177
0.0121
LEU 178
0.0138
LEU 179
0.0124
PRO 180
0.0103
ALA 181
0.0155
ASN 182
0.0170
VAL 183
0.0152
ARG 184
0.0140
ARG 185
0.0166
SER 186
0.0155
VAL 187
0.0161
ARG 188
0.0110
GLY 189
0.0093
LEU 190
0.0068
ILE 191
0.0058
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0025
GLY 195
0.0063
MET 196
0.0098
MET 197
0.0121
HIS 198
0.0105
TYR 199
0.0078
ARG 200
0.0117
GLY 201
0.0178
LEU 202
0.0088
GLU 203
0.0030
TYR 204
0.0094
PRO 205
0.0132
ILE 206
0.0125
PRO 207
0.0139
PRO 208
0.0255
PHE 209
0.0211
VAL 210
0.0076
LEU 211
0.0143
PRO 212
0.0128
GLY 213
0.0097
TYR 214
0.0076
TYR 215
0.0096
GLY 216
0.0195
THR 217
0.0172
ASP 218
0.0026
GLU 219
0.0215
ASP 220
0.0051
VAL 221
0.0066
ARG 222
0.0100
ALA 223
0.0063
HIS 224
0.0052
GLU 225
0.0078
PRO 226
0.0119
LEU 227
0.0116
GLY 228
0.0032
LEU 229
0.0052
LEU 230
0.0078
GLU 231
0.0070
SER 232
0.0123
ALA 233
0.0077
SER 234
0.0074
ASP 235
0.0071
GLU 236
0.0071
ILE 237
0.0082
VAL 238
0.0046
ARG 239
0.0106
GLY 240
0.0115
LEU 241
0.0089
PRO 242
0.0089
ASP 243
0.0108
VAL 244
0.0073
LEU 245
0.0082
MET 246
0.0056
VAL 247
0.0067
LEU 248
0.0057
SER 249
0.0079
GLU 250
0.0086
HIS 251
0.0075
ASP 252
0.0037
VAL 253
0.0013
ALA 254
0.0063
ALA 255
0.0093
MET 256
0.0083
ARG 257
0.0076
ALA 258
0.0128
ALA 259
0.0155
VAL 260
0.0129
THR 261
0.0132
ASP 262
0.0155
PHE 263
0.0163
ARG 264
0.0132
SER 265
0.0144
ALA 266
0.0200
LEU 267
0.0168
ALA 268
0.0151
GLU 269
0.0136
ARG 270
0.0086
THR 271
0.0069
GLY 272
0.0031
LYS 273
0.0071
ASP 274
0.0092
VAL 275
0.0112
PRO 276
0.0103
LEU 277
0.0089
LEU 278
0.0101
VAL 279
0.0093
ALA 280
0.0090
GLN 281
0.0075
GLY 282
0.0069
HIS 283
0.0082
ASN 284
0.0060
HIS 285
0.0055
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0032
HIS 289
0.0039
TYR 290
0.0042
ALA 291
0.0042
LEU 292
0.0064
SER 293
0.0055
SER 294
0.0106
GLY 295
0.0179
GLU 296
0.0251
GLY 297
0.0214
GLU 298
0.0095
GLU 299
0.0085
TRP 300
0.0071
GLY 301
0.0081
HIS 302
0.0087
ASP 303
0.0084
VAL 304
0.0081
ILE 305
0.0100
ARG 306
0.0062
TRP 307
0.0063
MET 308
0.0117
ARG 309
0.0104
ALA 310
0.0089
LYS 311
0.0115
LEU 312
0.0087
ALA 313
0.0091
SER 314
0.0205
GLY 315
0.0177
ASN 316
0.0168
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.