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 = 0.0330
ASN 8
0.0247
ALA 9
0.0215
ALA 10
0.0205
GLY 11
0.0161
THR 12
0.0186
ILE 13
0.0170
SER 14
0.0145
ASN 15
0.0125
ASP 16
0.0102
ILE 17
0.0111
LEU 18
0.0095
ALA 19
0.0111
GLN 20
0.0117
VAL 21
0.0104
THR 22
0.0092
PHE 23
0.0115
ALA 24
0.0106
ASN 25
0.0073
GLU 26
0.0060
ALA 27
0.0083
ILE 28
0.0074
TYR 29
0.0138
PRO 30
0.0166
LEU 31
0.0148
LEU 32
0.0196
GLU 33
0.0267
LYS 34
0.0274
ARG 35
0.0253
ARG 36
0.0287
ALA 37
0.0318
GLU 38
0.0254
ILE 39
0.0236
GLU 40
0.0277
ASN 41
0.0255
VAL 42
0.0203
THR 43
0.0211
ARG 44
0.0180
LYS 45
0.0136
THR 46
0.0133
PHE 47
0.0103
ARG 48
0.0064
TYR 49
0.0138
GLY 50
0.0128
ALA 51
0.0173
LEU 52
0.0161
PRO 53
0.0182
GLY 54
0.0119
SER 55
0.0034
GLU 56
0.0098
MET 57
0.0130
ASP 58
0.0151
VAL 59
0.0151
TYR 60
0.0175
TYR 61
0.0146
PRO 62
0.0155
SER 63
0.0184
SER 64
0.0290
THR 65
0.0083
PRO 66
0.0257
SER 67
0.0330
GLY 68
0.0116
LYS 69
0.0041
ALA 70
0.0038
PRO 71
0.0105
VAL 72
0.0109
LEU 73
0.0119
ALA 74
0.0114
PHE 75
0.0124
VAL 76
0.0103
HIS 77
0.0094
GLY 78
0.0080
GLY 79
0.0076
ALA 80
0.0066
TYR 81
0.0060
VAL 82
0.0052
HIS 83
0.0055
GLY 84
0.0159
SER 85
0.0158
LYS 86
0.0154
THR 87
0.0154
HIS 88
0.0209
PRO 89
0.0219
PRO 90
0.0209
PRO 91
0.0186
GLY 92
0.0263
ASP 93
0.0278
LEU 94
0.0241
ILE 95
0.0231
TYR 96
0.0199
LYS 97
0.0201
ASN 98
0.0172
VAL 99
0.0171
GLY 100
0.0200
ALA 101
0.0183
PHE 102
0.0152
TYR 103
0.0150
ALA 104
0.0175
SER 105
0.0166
GLN 106
0.0140
GLY 107
0.0125
PHE 108
0.0121
VAL 109
0.0115
THR 110
0.0148
VAL 111
0.0156
ILE 112
0.0142
PRO 113
0.0119
ASP 114
0.0101
TYR 115
0.0090
ARG 116
0.0036
LYS 117
0.0036
LEU 118
0.0040
PRO 119
0.0056
GLY 120
0.0056
MET 121
0.0066
LYS 122
0.0074
TRP 123
0.0086
PRO 124
0.0084
ASP 125
0.0082
ALA 126
0.0098
PRO 127
0.0108
SER 128
0.0127
ASP 129
0.0105
ILE 130
0.0135
ALA 131
0.0154
SER 132
0.0160
ALA 133
0.0147
LEU 134
0.0172
THR 135
0.0177
PHE 136
0.0161
LEU 137
0.0135
VAL 138
0.0171
ALA 139
0.0181
HIS 140
0.0141
SER 141
0.0098
SER 142
0.0110
ASP 143
0.0090
VAL 144
0.0016
ASN 145
0.0048
ALA 146
0.0124
SER 147
0.0183
ALA 148
0.0124
PRO 149
0.0166
THR 150
0.0109
ALA 151
0.0048
ALA 152
0.0032
ASP 153
0.0059
VAL 154
0.0091
GLN 155
0.0127
ASN 156
0.0110
ILE 157
0.0105
PHE 158
0.0113
LEU 159
0.0107
VAL 160
0.0076
GLY 161
0.0062
HIS 162
0.0071
SER 163
0.0064
ALA 164
0.0057
GLY 165
0.0065
GLY 166
0.0056
ALA 167
0.0054
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0079
ASP 171
0.0087
VAL 172
0.0120
LEU 173
0.0110
LEU 174
0.0084
ALA 175
0.0068
PRO 176
0.0079
GLY 177
0.0100
LEU 178
0.0123
LEU 179
0.0158
PRO 180
0.0195
ALA 181
0.0215
ASN 182
0.0214
VAL 183
0.0199
ARG 184
0.0163
ARG 185
0.0182
SER 186
0.0159
VAL 187
0.0160
ARG 188
0.0080
GLY 189
0.0072
LEU 190
0.0052
ILE 191
0.0064
VAL 192
0.0078
PHE 193
0.0094
GLY 194
0.0081
GLY 195
0.0074
MET 196
0.0119
MET 197
0.0108
HIS 198
0.0121
TYR 199
0.0143
ARG 200
0.0204
GLY 201
0.0249
LEU 202
0.0204
GLU 203
0.0228
TYR 204
0.0162
PRO 205
0.0167
ILE 206
0.0161
PRO 207
0.0167
PRO 208
0.0136
PHE 209
0.0120
VAL 210
0.0127
LEU 211
0.0130
PRO 212
0.0151
GLY 213
0.0148
TYR 214
0.0136
TYR 215
0.0125
GLY 216
0.0224
THR 217
0.0226
ASP 218
0.0196
GLU 219
0.0205
ASP 220
0.0175
VAL 221
0.0171
ARG 222
0.0160
ALA 223
0.0150
HIS 224
0.0124
GLU 225
0.0131
PRO 226
0.0121
LEU 227
0.0129
GLY 228
0.0148
LEU 229
0.0110
LEU 230
0.0129
GLU 231
0.0152
SER 232
0.0131
ALA 233
0.0078
SER 234
0.0059
ASP 235
0.0066
GLU 236
0.0087
ILE 237
0.0090
VAL 238
0.0114
ARG 239
0.0141
GLY 240
0.0116
LEU 241
0.0105
PRO 242
0.0080
ASP 243
0.0074
VAL 244
0.0055
LEU 245
0.0050
MET 246
0.0062
VAL 247
0.0089
LEU 248
0.0154
SER 249
0.0150
GLU 250
0.0152
HIS 251
0.0137
ASP 252
0.0137
VAL 253
0.0126
ALA 254
0.0120
ALA 255
0.0123
MET 256
0.0113
ARG 257
0.0115
ALA 258
0.0101
ALA 259
0.0106
VAL 260
0.0102
THR 261
0.0084
ASP 262
0.0082
PHE 263
0.0100
ARG 264
0.0105
SER 265
0.0093
ALA 266
0.0110
LEU 267
0.0131
ALA 268
0.0191
GLU 269
0.0199
ARG 270
0.0178
THR 271
0.0215
GLY 272
0.0176
LYS 273
0.0166
ASP 274
0.0149
VAL 275
0.0117
PRO 276
0.0084
LEU 277
0.0088
LEU 278
0.0116
VAL 279
0.0129
ALA 280
0.0158
GLN 281
0.0156
GLY 282
0.0143
HIS 283
0.0137
ASN 284
0.0123
HIS 285
0.0120
ILE 286
0.0118
SER 287
0.0128
PRO 288
0.0097
HIS 289
0.0104
TYR 290
0.0092
ALA 291
0.0063
LEU 292
0.0096
SER 293
0.0113
SER 294
0.0105
GLY 295
0.0096
GLU 296
0.0030
GLY 297
0.0040
GLU 298
0.0040
GLU 299
0.0071
TRP 300
0.0105
GLY 301
0.0100
HIS 302
0.0088
ASP 303
0.0096
VAL 304
0.0095
ILE 305
0.0091
ARG 306
0.0098
TRP 307
0.0086
MET 308
0.0104
ARG 309
0.0112
ALA 310
0.0123
LYS 311
0.0108
LEU 312
0.0112
ALA 313
0.0139
SER 314
0.0151
GLY 315
0.0147
ASN 316
0.0288
ASN 8
0.0255
ALA 9
0.0224
ALA 10
0.0197
GLY 11
0.0158
THR 12
0.0193
ILE 13
0.0178
SER 14
0.0150
ASN 15
0.0129
ASP 16
0.0092
ILE 17
0.0106
LEU 18
0.0082
ALA 19
0.0100
GLN 20
0.0118
VAL 21
0.0101
THR 22
0.0078
PHE 23
0.0110
ALA 24
0.0103
ASN 25
0.0068
GLU 26
0.0048
ALA 27
0.0075
ILE 28
0.0066
TYR 29
0.0138
PRO 30
0.0165
LEU 31
0.0147
LEU 32
0.0197
GLU 33
0.0267
LYS 34
0.0273
ARG 35
0.0259
ARG 36
0.0291
ALA 37
0.0324
GLU 38
0.0261
ILE 39
0.0242
GLU 40
0.0279
ASN 41
0.0255
VAL 42
0.0199
THR 43
0.0205
ARG 44
0.0168
LYS 45
0.0119
THR 46
0.0115
PHE 47
0.0088
ARG 48
0.0085
TYR 49
0.0155
GLY 50
0.0136
ALA 51
0.0163
LEU 52
0.0148
PRO 53
0.0162
GLY 54
0.0097
SER 55
0.0037
GLU 56
0.0097
MET 57
0.0125
ASP 58
0.0138
VAL 59
0.0134
TYR 60
0.0165
TYR 61
0.0139
PRO 62
0.0156
SER 63
0.0183
SER 64
0.0260
THR 65
0.0059
PRO 66
0.0144
SER 67
0.0247
GLY 68
0.0092
LYS 69
0.0038
ALA 70
0.0045
PRO 71
0.0092
VAL 72
0.0100
LEU 73
0.0110
ALA 74
0.0106
PHE 75
0.0117
VAL 76
0.0101
HIS 77
0.0092
GLY 78
0.0078
GLY 79
0.0079
ALA 80
0.0072
TYR 81
0.0072
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0169
SER 85
0.0162
LYS 86
0.0152
THR 87
0.0155
HIS 88
0.0214
PRO 89
0.0222
PRO 90
0.0212
PRO 91
0.0193
GLY 92
0.0269
ASP 93
0.0283
LEU 94
0.0249
ILE 95
0.0238
TYR 96
0.0202
LYS 97
0.0205
ASN 98
0.0177
VAL 99
0.0174
GLY 100
0.0203
ALA 101
0.0187
PHE 102
0.0154
TYR 103
0.0152
ALA 104
0.0175
SER 105
0.0165
GLN 106
0.0140
GLY 107
0.0131
PHE 108
0.0116
VAL 109
0.0108
THR 110
0.0140
VAL 111
0.0148
ILE 112
0.0133
PRO 113
0.0116
ASP 114
0.0105
TYR 115
0.0101
ARG 116
0.0067
LYS 117
0.0068
LEU 118
0.0069
PRO 119
0.0072
GLY 120
0.0100
MET 121
0.0098
LYS 122
0.0103
TRP 123
0.0104
PRO 124
0.0107
ASP 125
0.0111
ALA 126
0.0121
PRO 127
0.0122
SER 128
0.0147
ASP 129
0.0124
ILE 130
0.0146
ALA 131
0.0164
SER 132
0.0179
ALA 133
0.0162
LEU 134
0.0185
THR 135
0.0193
PHE 136
0.0187
LEU 137
0.0154
VAL 138
0.0198
ALA 139
0.0218
HIS 140
0.0187
SER 141
0.0144
SER 142
0.0162
ASP 143
0.0134
VAL 144
0.0048
ASN 145
0.0076
ALA 146
0.0157
SER 147
0.0207
ALA 148
0.0120
PRO 149
0.0157
THR 150
0.0099
ALA 151
0.0041
ALA 152
0.0039
ASP 153
0.0059
VAL 154
0.0092
GLN 155
0.0118
ASN 156
0.0092
ILE 157
0.0087
PHE 158
0.0097
LEU 159
0.0091
VAL 160
0.0078
GLY 161
0.0067
HIS 162
0.0077
SER 163
0.0072
ALA 164
0.0059
GLY 165
0.0071
GLY 166
0.0061
ALA 167
0.0059
ILE 168
0.0078
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0087
VAL 172
0.0117
LEU 173
0.0098
LEU 174
0.0079
ALA 175
0.0069
PRO 176
0.0081
GLY 177
0.0093
LEU 178
0.0124
LEU 179
0.0149
PRO 180
0.0195
ALA 181
0.0203
ASN 182
0.0196
VAL 183
0.0187
ARG 184
0.0144
ARG 185
0.0152
SER 186
0.0131
VAL 187
0.0133
ARG 188
0.0058
GLY 189
0.0052
LEU 190
0.0037
ILE 191
0.0056
VAL 192
0.0095
PHE 193
0.0113
GLY 194
0.0100
GLY 195
0.0090
MET 196
0.0128
MET 197
0.0124
HIS 198
0.0133
TYR 199
0.0151
ARG 200
0.0213
GLY 201
0.0261
LEU 202
0.0219
GLU 203
0.0243
TYR 204
0.0164
PRO 205
0.0170
ILE 206
0.0156
PRO 207
0.0162
PRO 208
0.0131
PHE 209
0.0116
VAL 210
0.0127
LEU 211
0.0130
PRO 212
0.0152
GLY 213
0.0156
TYR 214
0.0144
TYR 215
0.0129
GLY 216
0.0220
THR 217
0.0219
ASP 218
0.0184
GLU 219
0.0191
ASP 220
0.0167
VAL 221
0.0167
ARG 222
0.0164
ALA 223
0.0159
HIS 224
0.0134
GLU 225
0.0139
PRO 226
0.0136
LEU 227
0.0149
GLY 228
0.0174
LEU 229
0.0127
LEU 230
0.0136
GLU 231
0.0167
SER 232
0.0154
ALA 233
0.0110
SER 234
0.0133
ASP 235
0.0140
GLU 236
0.0181
ILE 237
0.0126
VAL 238
0.0110
ARG 239
0.0180
GLY 240
0.0101
LEU 241
0.0086
PRO 242
0.0060
ASP 243
0.0058
VAL 244
0.0061
LEU 245
0.0066
MET 246
0.0083
VAL 247
0.0113
LEU 248
0.0175
SER 249
0.0171
GLU 250
0.0173
HIS 251
0.0157
ASP 252
0.0158
VAL 253
0.0142
ALA 254
0.0136
ALA 255
0.0136
MET 256
0.0131
ARG 257
0.0138
ALA 258
0.0123
ALA 259
0.0125
VAL 260
0.0124
THR 261
0.0106
ASP 262
0.0099
PHE 263
0.0116
ARG 264
0.0101
SER 265
0.0078
ALA 266
0.0094
LEU 267
0.0115
ALA 268
0.0149
GLU 269
0.0155
ARG 270
0.0148
THR 271
0.0182
GLY 272
0.0132
LYS 273
0.0122
ASP 274
0.0107
VAL 275
0.0091
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0136
VAL 279
0.0152
ALA 280
0.0178
GLN 281
0.0175
GLY 282
0.0160
HIS 283
0.0153
ASN 284
0.0138
HIS 285
0.0136
ILE 286
0.0131
SER 287
0.0140
PRO 288
0.0103
HIS 289
0.0112
TYR 290
0.0094
ALA 291
0.0062
LEU 292
0.0100
SER 293
0.0121
SER 294
0.0105
GLY 295
0.0096
GLU 296
0.0036
GLY 297
0.0046
GLU 298
0.0041
GLU 299
0.0074
TRP 300
0.0112
GLY 301
0.0106
HIS 302
0.0085
ASP 303
0.0099
VAL 304
0.0095
ILE 305
0.0087
ARG 306
0.0089
TRP 307
0.0080
MET 308
0.0094
ARG 309
0.0099
ALA 310
0.0105
LYS 311
0.0095
LEU 312
0.0090
ALA 313
0.0124
SER 314
0.0120
GLY 315
0.0117
ASN 316
0.0258
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.