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 = 0.0467
SER 7
0.0114
ASN 8
0.0102
ALA 9
0.0096
ALA 10
0.0088
GLY 11
0.0070
THR 12
0.0063
ILE 13
0.0081
SER 14
0.0101
ASN 15
0.0106
ASP 16
0.0096
ILE 17
0.0095
LEU 18
0.0078
ALA 19
0.0086
GLN 20
0.0087
VAL 21
0.0104
THR 22
0.0080
PHE 23
0.0098
ALA 24
0.0121
ASN 25
0.0100
GLU 26
0.0061
ALA 27
0.0162
ILE 28
0.0145
TYR 29
0.0138
PRO 30
0.0150
LEU 31
0.0210
LEU 32
0.0151
GLU 33
0.0172
LYS 34
0.0215
ARG 35
0.0204
ARG 36
0.0158
ALA 37
0.0166
GLU 38
0.0200
ILE 39
0.0103
GLU 40
0.0089
ASN 41
0.0122
VAL 42
0.0100
THR 43
0.0052
ARG 44
0.0079
LYS 45
0.0097
THR 46
0.0135
PHE 47
0.0122
ARG 48
0.0133
TYR 49
0.0109
GLY 50
0.0138
ALA 51
0.0238
LEU 52
0.0279
PRO 53
0.0349
GLY 54
0.0321
SER 55
0.0178
GLU 56
0.0155
MET 57
0.0139
ASP 58
0.0132
VAL 59
0.0105
TYR 60
0.0098
TYR 61
0.0098
PRO 62
0.0118
SER 63
0.0249
SER 64
0.0202
THR 65
0.0162
PRO 66
0.0328
SER 67
0.0188
GLY 68
0.0223
LYS 69
0.0156
ALA 70
0.0125
PRO 71
0.0146
VAL 72
0.0114
LEU 73
0.0118
ALA 74
0.0098
PHE 75
0.0044
VAL 76
0.0061
HIS 77
0.0056
GLY 78
0.0063
GLY 79
0.0062
ALA 80
0.0065
TYR 81
0.0083
VAL 82
0.0071
HIS 83
0.0046
GLY 84
0.0055
SER 85
0.0080
LYS 86
0.0112
THR 87
0.0082
HIS 88
0.0088
PRO 89
0.0096
PRO 90
0.0099
PRO 91
0.0083
GLY 92
0.0095
ASP 93
0.0096
LEU 94
0.0108
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0063
VAL 99
0.0048
GLY 100
0.0042
ALA 101
0.0010
PHE 102
0.0025
TYR 103
0.0089
ALA 104
0.0083
SER 105
0.0082
GLN 106
0.0099
GLY 107
0.0138
PHE 108
0.0133
VAL 109
0.0112
THR 110
0.0106
VAL 111
0.0084
ILE 112
0.0106
PRO 113
0.0130
ASP 114
0.0163
TYR 115
0.0131
ARG 116
0.0133
LYS 117
0.0113
LEU 118
0.0110
PRO 119
0.0153
GLY 120
0.0145
MET 121
0.0135
LYS 122
0.0133
TRP 123
0.0095
PRO 124
0.0105
ASP 125
0.0104
ALA 126
0.0096
PRO 127
0.0094
SER 128
0.0111
ASP 129
0.0104
ILE 130
0.0100
ALA 131
0.0123
SER 132
0.0115
ALA 133
0.0097
LEU 134
0.0097
THR 135
0.0113
PHE 136
0.0089
LEU 137
0.0098
VAL 138
0.0107
ALA 139
0.0095
HIS 140
0.0082
SER 141
0.0117
SER 142
0.0115
ASP 143
0.0063
VAL 144
0.0090
ASN 145
0.0107
ALA 146
0.0082
SER 147
0.0098
ALA 148
0.0116
PRO 149
0.0140
THR 150
0.0151
ALA 151
0.0174
ALA 152
0.0167
ASP 153
0.0161
VAL 154
0.0152
GLN 155
0.0130
ASN 156
0.0143
ILE 157
0.0130
PHE 158
0.0141
LEU 159
0.0078
VAL 160
0.0054
GLY 161
0.0042
HIS 162
0.0033
SER 163
0.0035
ALA 164
0.0040
GLY 165
0.0038
GLY 166
0.0043
ALA 167
0.0056
ILE 168
0.0056
ALA 169
0.0071
SER 170
0.0076
ASP 171
0.0074
VAL 172
0.0090
LEU 173
0.0096
LEU 174
0.0082
ALA 175
0.0068
PRO 176
0.0062
GLY 177
0.0081
LEU 178
0.0115
LEU 179
0.0133
PRO 180
0.0163
ALA 181
0.0174
ASN 182
0.0164
VAL 183
0.0146
ARG 184
0.0105
ARG 185
0.0113
SER 186
0.0115
VAL 187
0.0093
ARG 188
0.0118
GLY 189
0.0126
LEU 190
0.0130
ILE 191
0.0066
VAL 192
0.0050
PHE 193
0.0028
GLY 194
0.0022
GLY 195
0.0090
MET 196
0.0089
MET 197
0.0089
HIS 198
0.0089
TYR 199
0.0103
ARG 200
0.0086
GLY 201
0.0096
LEU 202
0.0116
GLU 203
0.0094
TYR 204
0.0095
PRO 205
0.0095
ILE 206
0.0097
PRO 207
0.0048
PRO 208
0.0076
PHE 209
0.0083
VAL 210
0.0102
LEU 211
0.0155
PRO 212
0.0143
GLY 213
0.0130
TYR 214
0.0128
TYR 215
0.0124
GLY 216
0.0176
THR 217
0.0258
ASP 218
0.0292
GLU 219
0.0229
ASP 220
0.0138
VAL 221
0.0157
ARG 222
0.0094
ALA 223
0.0051
HIS 224
0.0056
GLU 225
0.0086
PRO 226
0.0105
LEU 227
0.0090
GLY 228
0.0071
LEU 229
0.0099
LEU 230
0.0106
GLU 231
0.0102
SER 232
0.0154
ALA 233
0.0193
SER 234
0.0250
ASP 235
0.0279
GLU 236
0.0310
ILE 237
0.0238
VAL 238
0.0123
ARG 239
0.0187
GLY 240
0.0185
LEU 241
0.0120
PRO 242
0.0112
ASP 243
0.0120
VAL 244
0.0121
LEU 245
0.0119
MET 246
0.0123
VAL 247
0.0047
LEU 248
0.0042
SER 249
0.0056
GLU 250
0.0070
HIS 251
0.0086
ASP 252
0.0091
VAL 253
0.0102
ALA 254
0.0121
ALA 255
0.0109
MET 256
0.0111
ARG 257
0.0122
ALA 258
0.0112
ALA 259
0.0121
VAL 260
0.0119
THR 261
0.0129
ASP 262
0.0128
PHE 263
0.0168
ARG 264
0.0149
SER 265
0.0172
ALA 266
0.0178
LEU 267
0.0186
ALA 268
0.0229
GLU 269
0.0290
ARG 270
0.0204
THR 271
0.0203
GLY 272
0.0285
LYS 273
0.0232
ASP 274
0.0238
VAL 275
0.0089
PRO 276
0.0071
LEU 277
0.0093
LEU 278
0.0099
VAL 279
0.0058
ALA 280
0.0059
GLN 281
0.0076
GLY 282
0.0096
HIS 283
0.0081
ASN 284
0.0082
HIS 285
0.0088
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0063
HIS 289
0.0053
TYR 290
0.0082
ALA 291
0.0128
LEU 292
0.0063
SER 293
0.0095
SER 294
0.0150
GLY 295
0.0239
GLU 296
0.0235
GLY 297
0.0179
GLU 298
0.0047
GLU 299
0.0069
TRP 300
0.0097
GLY 301
0.0072
HIS 302
0.0091
ASP 303
0.0197
VAL 304
0.0188
ILE 305
0.0182
ARG 306
0.0223
TRP 307
0.0270
MET 308
0.0212
ARG 309
0.0264
ALA 310
0.0307
LYS 311
0.0305
LEU 312
0.0310
ALA 313
0.0459
SER 314
0.0467
GLY 315
0.0391
SER 7
0.0097
ASN 8
0.0080
ALA 9
0.0081
ALA 10
0.0081
GLY 11
0.0065
THR 12
0.0050
ILE 13
0.0068
SER 14
0.0087
ASN 15
0.0098
ASP 16
0.0088
ILE 17
0.0091
LEU 18
0.0073
ALA 19
0.0077
GLN 20
0.0081
VAL 21
0.0098
THR 22
0.0074
PHE 23
0.0092
ALA 24
0.0117
ASN 25
0.0096
GLU 26
0.0057
ALA 27
0.0156
ILE 28
0.0142
TYR 29
0.0137
PRO 30
0.0147
LEU 31
0.0205
LEU 32
0.0150
GLU 33
0.0169
LYS 34
0.0208
ARG 35
0.0197
ARG 36
0.0157
ALA 37
0.0163
GLU 38
0.0190
ILE 39
0.0102
GLU 40
0.0087
ASN 41
0.0117
VAL 42
0.0093
THR 43
0.0051
ARG 44
0.0077
LYS 45
0.0093
THR 46
0.0128
PHE 47
0.0118
ARG 48
0.0131
TYR 49
0.0108
GLY 50
0.0138
ALA 51
0.0224
LEU 52
0.0264
PRO 53
0.0327
GLY 54
0.0302
SER 55
0.0173
GLU 56
0.0149
MET 57
0.0132
ASP 58
0.0123
VAL 59
0.0103
TYR 60
0.0097
TYR 61
0.0095
PRO 62
0.0115
SER 63
0.0249
SER 64
0.0209
THR 65
0.0170
PRO 66
0.0328
SER 67
0.0190
GLY 68
0.0225
LYS 69
0.0159
ALA 70
0.0129
PRO 71
0.0144
VAL 72
0.0114
LEU 73
0.0118
ALA 74
0.0100
PHE 75
0.0039
VAL 76
0.0055
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0071
TYR 81
0.0087
VAL 82
0.0076
HIS 83
0.0052
GLY 84
0.0057
SER 85
0.0076
LYS 86
0.0106
THR 87
0.0081
HIS 88
0.0089
PRO 89
0.0098
PRO 90
0.0104
PRO 91
0.0083
GLY 92
0.0097
ASP 93
0.0099
LEU 94
0.0112
ILE 95
0.0074
TYR 96
0.0070
LYS 97
0.0067
ASN 98
0.0065
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0014
PHE 102
0.0025
TYR 103
0.0091
ALA 104
0.0084
SER 105
0.0081
GLN 106
0.0100
GLY 107
0.0139
PHE 108
0.0134
VAL 109
0.0112
THR 110
0.0107
VAL 111
0.0076
ILE 112
0.0099
PRO 113
0.0123
ASP 114
0.0155
TYR 115
0.0123
ARG 116
0.0126
LYS 117
0.0111
LEU 118
0.0110
PRO 119
0.0159
GLY 120
0.0146
MET 121
0.0133
LYS 122
0.0130
TRP 123
0.0092
PRO 124
0.0101
ASP 125
0.0099
ALA 126
0.0094
PRO 127
0.0089
SER 128
0.0106
ASP 129
0.0097
ILE 130
0.0093
ALA 131
0.0120
SER 132
0.0111
ALA 133
0.0091
LEU 134
0.0091
THR 135
0.0108
PHE 136
0.0082
LEU 137
0.0089
VAL 138
0.0096
ALA 139
0.0082
HIS 140
0.0069
SER 141
0.0105
SER 142
0.0104
ASP 143
0.0053
VAL 144
0.0084
ASN 145
0.0101
ALA 146
0.0075
SER 147
0.0090
ALA 148
0.0112
PRO 149
0.0137
THR 150
0.0151
ALA 151
0.0173
ALA 152
0.0167
ASP 153
0.0161
VAL 154
0.0150
GLN 155
0.0128
ASN 156
0.0143
ILE 157
0.0131
PHE 158
0.0144
LEU 159
0.0081
VAL 160
0.0055
GLY 161
0.0042
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0036
GLY 166
0.0040
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0077
SER 170
0.0080
ASP 171
0.0084
VAL 172
0.0100
LEU 173
0.0111
LEU 174
0.0095
ALA 175
0.0082
PRO 176
0.0077
GLY 177
0.0094
LEU 178
0.0121
LEU 179
0.0136
PRO 180
0.0161
ALA 181
0.0176
ASN 182
0.0163
VAL 183
0.0141
ARG 184
0.0114
ARG 185
0.0120
SER 186
0.0120
VAL 187
0.0096
ARG 188
0.0117
GLY 189
0.0129
LEU 190
0.0138
ILE 191
0.0066
VAL 192
0.0053
PHE 193
0.0030
GLY 194
0.0029
GLY 195
0.0090
MET 196
0.0091
MET 197
0.0091
HIS 198
0.0092
TYR 199
0.0107
ARG 200
0.0088
GLY 201
0.0095
LEU 202
0.0115
GLU 203
0.0091
TYR 204
0.0095
PRO 205
0.0097
ILE 206
0.0104
PRO 207
0.0061
PRO 208
0.0083
PHE 209
0.0093
VAL 210
0.0113
LEU 211
0.0166
PRO 212
0.0156
GLY 213
0.0143
TYR 214
0.0136
TYR 215
0.0136
GLY 216
0.0189
THR 217
0.0264
ASP 218
0.0293
GLU 219
0.0222
ASP 220
0.0142
VAL 221
0.0164
ARG 222
0.0096
ALA 223
0.0055
HIS 224
0.0064
GLU 225
0.0094
PRO 226
0.0113
LEU 227
0.0096
GLY 228
0.0076
LEU 229
0.0105
LEU 230
0.0113
GLU 231
0.0101
SER 232
0.0154
ALA 233
0.0198
SER 234
0.0254
ASP 235
0.0279
GLU 236
0.0319
ILE 237
0.0250
VAL 238
0.0126
ARG 239
0.0187
GLY 240
0.0191
LEU 241
0.0131
PRO 242
0.0122
ASP 243
0.0130
VAL 244
0.0128
LEU 245
0.0124
MET 246
0.0126
VAL 247
0.0041
LEU 248
0.0038
SER 249
0.0049
GLU 250
0.0062
HIS 251
0.0078
ASP 252
0.0085
VAL 253
0.0097
ALA 254
0.0117
ALA 255
0.0106
MET 256
0.0108
ARG 257
0.0118
ALA 258
0.0107
ALA 259
0.0117
VAL 260
0.0115
THR 261
0.0126
ASP 262
0.0124
PHE 263
0.0164
ARG 264
0.0146
SER 265
0.0167
ALA 266
0.0174
LEU 267
0.0179
ALA 268
0.0216
GLU 269
0.0276
ARG 270
0.0198
THR 271
0.0192
GLY 272
0.0271
LYS 273
0.0217
ASP 274
0.0219
VAL 275
0.0078
PRO 276
0.0066
LEU 277
0.0092
LEU 278
0.0102
VAL 279
0.0052
ALA 280
0.0049
GLN 281
0.0063
GLY 282
0.0086
HIS 283
0.0078
ASN 284
0.0077
HIS 285
0.0085
ILE 286
0.0080
SER 287
0.0090
PRO 288
0.0061
HIS 289
0.0053
TYR 290
0.0080
ALA 291
0.0131
LEU 292
0.0067
SER 293
0.0089
SER 294
0.0145
GLY 295
0.0223
GLU 296
0.0226
GLY 297
0.0183
GLU 298
0.0057
GLU 299
0.0082
TRP 300
0.0110
GLY 301
0.0082
HIS 302
0.0098
ASP 303
0.0206
VAL 304
0.0199
ILE 305
0.0189
ARG 306
0.0231
TRP 307
0.0277
MET 308
0.0218
ARG 309
0.0267
ALA 310
0.0309
LYS 311
0.0303
LEU 312
0.0304
ALA 313
0.0446
SER 314
0.0446
GLY 315
0.0366
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.