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 = 0.0625
ASN 8
0.0604
ALA 9
0.0362
ALA 10
0.0175
GLY 11
0.0239
THR 12
0.0282
ILE 13
0.0219
SER 14
0.0230
ASN 15
0.0189
ASP 16
0.0179
ILE 17
0.0184
LEU 18
0.0185
ALA 19
0.0171
GLN 20
0.0159
VAL 21
0.0166
THR 22
0.0172
PHE 23
0.0159
ALA 24
0.0153
ASN 25
0.0122
GLU 26
0.0170
ALA 27
0.0181
ILE 28
0.0131
TYR 29
0.0083
PRO 30
0.0170
LEU 31
0.0192
LEU 32
0.0138
GLU 33
0.0227
LYS 34
0.0311
ARG 35
0.0282
ARG 36
0.0287
ALA 37
0.0374
GLU 38
0.0297
ILE 39
0.0191
GLU 40
0.0223
ASN 41
0.0222
VAL 42
0.0081
THR 43
0.0120
ARG 44
0.0161
LYS 45
0.0156
THR 46
0.0151
PHE 47
0.0135
ARG 48
0.0172
TYR 49
0.0118
GLY 50
0.0150
ALA 51
0.0218
LEU 52
0.0165
PRO 53
0.0241
GLY 54
0.0192
SER 55
0.0110
GLU 56
0.0116
MET 57
0.0091
ASP 58
0.0115
VAL 59
0.0080
TYR 60
0.0105
TYR 61
0.0102
PRO 62
0.0127
SER 63
0.0151
SER 64
0.0192
THR 65
0.0199
PRO 66
0.0243
SER 67
0.0180
GLY 68
0.0087
LYS 69
0.0085
ALA 70
0.0076
PRO 71
0.0079
VAL 72
0.0063
LEU 73
0.0079
ALA 74
0.0082
PHE 75
0.0104
VAL 76
0.0116
HIS 77
0.0109
GLY 78
0.0105
GLY 79
0.0106
ALA 80
0.0068
TYR 81
0.0077
VAL 82
0.0084
HIS 83
0.0069
GLY 84
0.0204
SER 85
0.0178
LYS 86
0.0145
THR 87
0.0165
HIS 88
0.0319
PRO 89
0.0392
PRO 90
0.0338
PRO 91
0.0254
GLY 92
0.0207
ASP 93
0.0256
LEU 94
0.0163
ILE 95
0.0145
TYR 96
0.0136
LYS 97
0.0118
ASN 98
0.0066
VAL 99
0.0078
GLY 100
0.0101
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0087
ALA 104
0.0111
SER 105
0.0125
GLN 106
0.0125
GLY 107
0.0121
PHE 108
0.0096
VAL 109
0.0081
THR 110
0.0094
VAL 111
0.0081
ILE 112
0.0103
PRO 113
0.0092
ASP 114
0.0107
TYR 115
0.0103
ARG 116
0.0125
LYS 117
0.0109
LEU 118
0.0102
PRO 119
0.0115
GLY 120
0.0137
MET 121
0.0126
LYS 122
0.0118
TRP 123
0.0105
PRO 124
0.0123
ASP 125
0.0115
ALA 126
0.0098
PRO 127
0.0094
SER 128
0.0093
ASP 129
0.0055
ILE 130
0.0060
ALA 131
0.0081
SER 132
0.0059
ALA 133
0.0036
LEU 134
0.0075
THR 135
0.0125
PHE 136
0.0141
LEU 137
0.0122
VAL 138
0.0188
ALA 139
0.0243
HIS 140
0.0274
SER 141
0.0240
SER 142
0.0309
ASP 143
0.0302
VAL 144
0.0181
ASN 145
0.0186
ALA 146
0.0289
SER 147
0.0298
ALA 148
0.0143
PRO 149
0.0133
THR 150
0.0072
ALA 151
0.0071
ALA 152
0.0071
ASP 153
0.0075
VAL 154
0.0087
GLN 155
0.0111
ASN 156
0.0052
ILE 157
0.0043
PHE 158
0.0078
LEU 159
0.0075
VAL 160
0.0111
GLY 161
0.0095
HIS 162
0.0089
SER 163
0.0076
ALA 164
0.0077
GLY 165
0.0088
GLY 166
0.0085
ALA 167
0.0077
ILE 168
0.0080
ALA 169
0.0076
SER 170
0.0082
ASP 171
0.0088
VAL 172
0.0082
LEU 173
0.0085
LEU 174
0.0093
ALA 175
0.0094
PRO 176
0.0141
GLY 177
0.0125
LEU 178
0.0097
LEU 179
0.0106
PRO 180
0.0181
ALA 181
0.0217
ASN 182
0.0202
VAL 183
0.0142
ARG 184
0.0105
ARG 185
0.0144
SER 186
0.0084
VAL 187
0.0072
ARG 188
0.0069
GLY 189
0.0072
LEU 190
0.0076
ILE 191
0.0097
VAL 192
0.0092
PHE 193
0.0089
GLY 194
0.0068
GLY 195
0.0065
MET 196
0.0052
MET 197
0.0035
HIS 198
0.0038
TYR 199
0.0064
ARG 200
0.0111
GLY 201
0.0174
LEU 202
0.0154
GLU 203
0.0202
TYR 204
0.0153
PRO 205
0.0185
ILE 206
0.0144
PRO 207
0.0128
PRO 208
0.0099
PHE 209
0.0087
VAL 210
0.0085
LEU 211
0.0060
PRO 212
0.0072
GLY 213
0.0097
TYR 214
0.0091
TYR 215
0.0065
GLY 216
0.0058
THR 217
0.0078
ASP 218
0.0114
GLU 219
0.0099
ASP 220
0.0051
VAL 221
0.0059
ARG 222
0.0063
ALA 223
0.0050
HIS 224
0.0049
GLU 225
0.0052
PRO 226
0.0055
LEU 227
0.0039
GLY 228
0.0072
LEU 229
0.0070
LEU 230
0.0074
GLU 231
0.0081
SER 232
0.0147
ALA 233
0.0142
SER 234
0.0201
ASP 235
0.0236
GLU 236
0.0210
ILE 237
0.0139
VAL 238
0.0141
ARG 239
0.0136
GLY 240
0.0101
LEU 241
0.0068
PRO 242
0.0040
ASP 243
0.0086
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0087
VAL 247
0.0093
LEU 248
0.0131
SER 249
0.0117
GLU 250
0.0141
HIS 251
0.0142
ASP 252
0.0106
VAL 253
0.0119
ALA 254
0.0140
ALA 255
0.0130
MET 256
0.0079
ARG 257
0.0091
ALA 258
0.0103
ALA 259
0.0080
VAL 260
0.0033
THR 261
0.0061
ASP 262
0.0072
PHE 263
0.0049
ARG 264
0.0087
SER 265
0.0117
ALA 266
0.0096
LEU 267
0.0065
ALA 268
0.0149
GLU 269
0.0175
ARG 270
0.0130
THR 271
0.0066
GLY 272
0.0147
LYS 273
0.0151
ASP 274
0.0183
VAL 275
0.0141
PRO 276
0.0157
LEU 277
0.0131
LEU 278
0.0118
VAL 279
0.0101
ALA 280
0.0134
GLN 281
0.0135
GLY 282
0.0138
HIS 283
0.0142
ASN 284
0.0122
HIS 285
0.0121
ILE 286
0.0128
SER 287
0.0129
PRO 288
0.0129
HIS 289
0.0104
TYR 290
0.0090
ALA 291
0.0095
LEU 292
0.0070
SER 293
0.0085
SER 294
0.0128
GLY 295
0.0207
GLU 296
0.0203
GLY 297
0.0165
GLU 298
0.0098
GLU 299
0.0089
TRP 300
0.0107
GLY 301
0.0106
HIS 302
0.0119
ASP 303
0.0115
VAL 304
0.0118
ILE 305
0.0127
ARG 306
0.0136
TRP 307
0.0126
MET 308
0.0127
ARG 309
0.0146
ALA 310
0.0152
LYS 311
0.0143
LEU 312
0.0147
ASN 8
0.0625
ALA 9
0.0385
ALA 10
0.0176
GLY 11
0.0239
THR 12
0.0258
ILE 13
0.0198
SER 14
0.0198
ASN 15
0.0161
ASP 16
0.0151
ILE 17
0.0160
LEU 18
0.0156
ALA 19
0.0147
GLN 20
0.0144
VAL 21
0.0144
THR 22
0.0148
PHE 23
0.0144
ALA 24
0.0134
ASN 25
0.0104
GLU 26
0.0149
ALA 27
0.0159
ILE 28
0.0112
TYR 29
0.0071
PRO 30
0.0147
LEU 31
0.0163
LEU 32
0.0113
GLU 33
0.0190
LYS 34
0.0262
ARG 35
0.0234
ARG 36
0.0240
ALA 37
0.0315
GLU 38
0.0248
ILE 39
0.0158
GLU 40
0.0192
ASN 41
0.0192
VAL 42
0.0077
THR 43
0.0113
ARG 44
0.0153
LYS 45
0.0151
THR 46
0.0150
PHE 47
0.0135
ARG 48
0.0165
TYR 49
0.0110
GLY 50
0.0144
ALA 51
0.0218
LEU 52
0.0176
PRO 53
0.0257
GLY 54
0.0204
SER 55
0.0110
GLU 56
0.0116
MET 57
0.0091
ASP 58
0.0112
VAL 59
0.0078
TYR 60
0.0101
TYR 61
0.0095
PRO 62
0.0113
SER 63
0.0131
SER 64
0.0165
THR 65
0.0185
PRO 66
0.0241
SER 67
0.0169
GLY 68
0.0074
LYS 69
0.0076
ALA 70
0.0070
PRO 71
0.0076
VAL 72
0.0060
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0100
GLY 78
0.0094
GLY 79
0.0094
ALA 80
0.0066
TYR 81
0.0078
VAL 82
0.0088
HIS 83
0.0072
GLY 84
0.0187
SER 85
0.0164
LYS 86
0.0135
THR 87
0.0152
HIS 88
0.0278
PRO 89
0.0338
PRO 90
0.0287
PRO 91
0.0212
GLY 92
0.0180
ASP 93
0.0222
LEU 94
0.0141
ILE 95
0.0131
TYR 96
0.0125
LYS 97
0.0107
ASN 98
0.0064
VAL 99
0.0076
GLY 100
0.0095
ALA 101
0.0079
PHE 102
0.0074
TYR 103
0.0080
ALA 104
0.0101
SER 105
0.0110
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0087
VAL 109
0.0075
THR 110
0.0088
VAL 111
0.0079
ILE 112
0.0099
PRO 113
0.0090
ASP 114
0.0105
TYR 115
0.0103
ARG 116
0.0136
LYS 117
0.0115
LEU 118
0.0113
PRO 119
0.0134
GLY 120
0.0156
MET 121
0.0140
LYS 122
0.0128
TRP 123
0.0109
PRO 124
0.0127
ASP 125
0.0123
ALA 126
0.0102
PRO 127
0.0097
SER 128
0.0097
ASP 129
0.0064
ILE 130
0.0065
ALA 131
0.0080
SER 132
0.0041
ALA 133
0.0022
LEU 134
0.0060
THR 135
0.0102
PHE 136
0.0119
LEU 137
0.0105
VAL 138
0.0166
ALA 139
0.0215
HIS 140
0.0247
SER 141
0.0219
SER 142
0.0289
ASP 143
0.0281
VAL 144
0.0167
ASN 145
0.0174
ALA 146
0.0267
SER 147
0.0275
ALA 148
0.0128
PRO 149
0.0116
THR 150
0.0068
ALA 151
0.0072
ALA 152
0.0070
ASP 153
0.0073
VAL 154
0.0081
GLN 155
0.0102
ASN 156
0.0050
ILE 157
0.0042
PHE 158
0.0073
LEU 159
0.0072
VAL 160
0.0105
GLY 161
0.0090
HIS 162
0.0083
SER 163
0.0071
ALA 164
0.0071
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0073
ILE 168
0.0079
ALA 169
0.0076
SER 170
0.0080
ASP 171
0.0086
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0083
ALA 175
0.0083
PRO 176
0.0124
GLY 177
0.0110
LEU 178
0.0090
LEU 179
0.0095
PRO 180
0.0156
ALA 181
0.0190
ASN 182
0.0175
VAL 183
0.0122
ARG 184
0.0093
ARG 185
0.0126
SER 186
0.0072
VAL 187
0.0068
ARG 188
0.0063
GLY 189
0.0067
LEU 190
0.0071
ILE 191
0.0091
VAL 192
0.0088
PHE 193
0.0085
GLY 194
0.0065
GLY 195
0.0064
MET 196
0.0054
MET 197
0.0037
HIS 198
0.0041
TYR 199
0.0066
ARG 200
0.0109
GLY 201
0.0167
LEU 202
0.0149
GLU 203
0.0194
TYR 204
0.0147
PRO 205
0.0177
ILE 206
0.0142
PRO 207
0.0130
PRO 208
0.0109
PHE 209
0.0101
VAL 210
0.0096
LEU 211
0.0073
PRO 212
0.0085
GLY 213
0.0110
TYR 214
0.0099
TYR 215
0.0070
GLY 216
0.0066
THR 217
0.0057
ASP 218
0.0092
GLU 219
0.0078
ASP 220
0.0047
VAL 221
0.0057
ARG 222
0.0054
ALA 223
0.0046
HIS 224
0.0049
GLU 225
0.0050
PRO 226
0.0051
LEU 227
0.0034
GLY 228
0.0058
LEU 229
0.0058
LEU 230
0.0063
GLU 231
0.0063
SER 232
0.0115
ALA 233
0.0118
SER 234
0.0187
ASP 235
0.0234
GLU 236
0.0203
ILE 237
0.0121
VAL 238
0.0145
ARG 239
0.0152
GLY 240
0.0091
LEU 241
0.0068
PRO 242
0.0043
ASP 243
0.0080
VAL 244
0.0086
LEU 245
0.0092
MET 246
0.0077
VAL 247
0.0086
LEU 248
0.0126
SER 249
0.0113
GLU 250
0.0137
HIS 251
0.0138
ASP 252
0.0102
VAL 253
0.0112
ALA 254
0.0128
ALA 255
0.0122
MET 256
0.0076
ARG 257
0.0085
ALA 258
0.0094
ALA 259
0.0076
VAL 260
0.0028
THR 261
0.0047
ASP 262
0.0059
PHE 263
0.0041
ARG 264
0.0070
SER 265
0.0096
ALA 266
0.0081
LEU 267
0.0054
ALA 268
0.0133
GLU 269
0.0158
ARG 270
0.0127
THR 271
0.0072
GLY 272
0.0125
LYS 273
0.0121
ASP 274
0.0148
VAL 275
0.0112
PRO 276
0.0135
LEU 277
0.0114
LEU 278
0.0104
VAL 279
0.0091
ALA 280
0.0128
GLN 281
0.0130
GLY 282
0.0134
HIS 283
0.0137
ASN 284
0.0117
HIS 285
0.0115
ILE 286
0.0119
SER 287
0.0120
PRO 288
0.0118
HIS 289
0.0096
TYR 290
0.0082
ALA 291
0.0086
LEU 292
0.0064
SER 293
0.0068
SER 294
0.0107
GLY 295
0.0174
GLU 296
0.0175
GLY 297
0.0146
GLU 298
0.0091
GLU 299
0.0087
TRP 300
0.0100
GLY 301
0.0098
HIS 302
0.0107
ASP 303
0.0103
VAL 304
0.0106
ILE 305
0.0113
ARG 306
0.0120
TRP 307
0.0110
MET 308
0.0111
ARG 309
0.0128
ALA 310
0.0133
LYS 311
0.0124
LEU 312
0.0128
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.