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 = 0.0862
ASN 8
0.0163
ALA 9
0.0071
ALA 10
0.0065
GLY 11
0.0147
THR 12
0.0121
ILE 13
0.0110
SER 14
0.0118
ASN 15
0.0114
ASP 16
0.0097
ILE 17
0.0100
LEU 18
0.0095
ALA 19
0.0101
GLN 20
0.0090
VAL 21
0.0090
THR 22
0.0091
PHE 23
0.0091
ALA 24
0.0081
ASN 25
0.0087
GLU 26
0.0117
ALA 27
0.0125
ILE 28
0.0099
TYR 29
0.0118
PRO 30
0.0178
LEU 31
0.0181
LEU 32
0.0157
GLU 33
0.0195
LYS 34
0.0268
ARG 35
0.0254
ARG 36
0.0152
ALA 37
0.0199
GLU 38
0.0227
ILE 39
0.0175
GLU 40
0.0086
ASN 41
0.0117
VAL 42
0.0129
THR 43
0.0134
ARG 44
0.0090
LYS 45
0.0045
THR 46
0.0057
PHE 47
0.0066
ARG 48
0.0099
TYR 49
0.0099
GLY 50
0.0124
ALA 51
0.0148
LEU 52
0.0158
PRO 53
0.0160
GLY 54
0.0161
SER 55
0.0144
GLU 56
0.0125
MET 57
0.0116
ASP 58
0.0104
VAL 59
0.0104
TYR 60
0.0114
TYR 61
0.0142
PRO 62
0.0215
SER 63
0.0248
SER 64
0.0419
THR 65
0.0215
PRO 66
0.0325
SER 67
0.0425
GLY 68
0.0130
LYS 69
0.0119
ALA 70
0.0088
PRO 71
0.0114
VAL 72
0.0095
LEU 73
0.0104
ALA 74
0.0089
PHE 75
0.0108
VAL 76
0.0114
HIS 77
0.0115
GLY 78
0.0104
GLY 79
0.0103
ALA 80
0.0079
TYR 81
0.0090
VAL 82
0.0106
HIS 83
0.0125
GLY 84
0.0149
SER 85
0.0147
LYS 86
0.0141
THR 87
0.0121
HIS 88
0.0100
PRO 89
0.0079
PRO 90
0.0047
PRO 91
0.0058
GLY 92
0.0042
ASP 93
0.0039
LEU 94
0.0071
ILE 95
0.0088
TYR 96
0.0123
LYS 97
0.0112
ASN 98
0.0121
VAL 99
0.0152
GLY 100
0.0176
ALA 101
0.0174
PHE 102
0.0158
TYR 103
0.0152
ALA 104
0.0176
SER 105
0.0175
GLN 106
0.0159
GLY 107
0.0157
PHE 108
0.0137
VAL 109
0.0123
THR 110
0.0125
VAL 111
0.0115
ILE 112
0.0127
PRO 113
0.0135
ASP 114
0.0138
TYR 115
0.0156
ARG 116
0.0155
LYS 117
0.0122
LEU 118
0.0095
PRO 119
0.0111
GLY 120
0.0138
MET 121
0.0118
LYS 122
0.0088
TRP 123
0.0083
PRO 124
0.0101
ASP 125
0.0113
ALA 126
0.0115
PRO 127
0.0122
SER 128
0.0114
ASP 129
0.0120
ILE 130
0.0126
ALA 131
0.0113
SER 132
0.0068
ALA 133
0.0076
LEU 134
0.0082
THR 135
0.0061
PHE 136
0.0059
LEU 137
0.0069
VAL 138
0.0104
ALA 139
0.0123
HIS 140
0.0159
SER 141
0.0173
SER 142
0.0243
ASP 143
0.0208
VAL 144
0.0098
ASN 145
0.0169
ALA 146
0.0226
SER 147
0.0265
ALA 148
0.0191
PRO 149
0.0234
THR 150
0.0192
ALA 151
0.0135
ALA 152
0.0136
ASP 153
0.0120
VAL 154
0.0105
GLN 155
0.0105
ASN 156
0.0083
ILE 157
0.0078
PHE 158
0.0076
LEU 159
0.0071
VAL 160
0.0038
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0075
GLY 166
0.0069
ALA 167
0.0061
ILE 168
0.0086
ALA 169
0.0099
SER 170
0.0094
ASP 171
0.0087
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0085
ALA 175
0.0094
PRO 176
0.0108
GLY 177
0.0123
LEU 178
0.0115
LEU 179
0.0125
PRO 180
0.0134
ALA 181
0.0155
ASN 182
0.0182
VAL 183
0.0153
ARG 184
0.0118
ARG 185
0.0136
SER 186
0.0140
VAL 187
0.0123
ARG 188
0.0125
GLY 189
0.0100
LEU 190
0.0080
ILE 191
0.0063
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0031
MET 197
0.0057
HIS 198
0.0058
TYR 199
0.0077
ARG 200
0.0155
GLY 201
0.0331
LEU 202
0.0241
GLU 203
0.0278
TYR 204
0.0059
PRO 205
0.0056
ILE 206
0.0058
PRO 207
0.0076
PRO 208
0.0062
PHE 209
0.0071
VAL 210
0.0054
LEU 211
0.0052
PRO 212
0.0058
GLY 213
0.0078
TYR 214
0.0069
TYR 215
0.0047
GLY 216
0.0071
THR 217
0.0028
ASP 218
0.0042
GLU 219
0.0063
ASP 220
0.0073
VAL 221
0.0064
ARG 222
0.0062
ALA 223
0.0092
HIS 224
0.0088
GLU 225
0.0075
PRO 226
0.0089
LEU 227
0.0086
GLY 228
0.0126
LEU 229
0.0118
LEU 230
0.0097
GLU 231
0.0117
SER 232
0.0219
ALA 233
0.0123
SER 234
0.0121
ASP 235
0.0226
GLU 236
0.0215
ILE 237
0.0070
VAL 238
0.0151
ARG 239
0.0210
GLY 240
0.0077
LEU 241
0.0090
PRO 242
0.0100
ASP 243
0.0149
VAL 244
0.0157
LEU 245
0.0130
MET 246
0.0120
VAL 247
0.0099
LEU 248
0.0084
SER 249
0.0062
GLU 250
0.0045
HIS 251
0.0070
ASP 252
0.0075
VAL 253
0.0084
ALA 254
0.0112
ALA 255
0.0118
MET 256
0.0086
ARG 257
0.0116
ALA 258
0.0157
ALA 259
0.0138
VAL 260
0.0117
THR 261
0.0147
ASP 262
0.0138
PHE 263
0.0117
ARG 264
0.0134
SER 265
0.0078
ALA 266
0.0065
LEU 267
0.0064
ALA 268
0.0081
GLU 269
0.0098
ARG 270
0.0114
THR 271
0.0158
GLY 272
0.0130
LYS 273
0.0154
ASP 274
0.0171
VAL 275
0.0181
PRO 276
0.0163
LEU 277
0.0144
LEU 278
0.0112
VAL 279
0.0104
ALA 280
0.0062
GLN 281
0.0055
GLY 282
0.0054
HIS 283
0.0060
ASN 284
0.0038
HIS 285
0.0039
ILE 286
0.0044
SER 287
0.0046
PRO 288
0.0068
HIS 289
0.0074
TYR 290
0.0062
ALA 291
0.0073
LEU 292
0.0123
SER 293
0.0146
SER 294
0.0116
GLY 295
0.0163
GLU 296
0.0060
GLY 297
0.0056
GLU 298
0.0093
GLU 299
0.0087
TRP 300
0.0063
GLY 301
0.0059
HIS 302
0.0054
ASP 303
0.0052
VAL 304
0.0079
ILE 305
0.0073
ARG 306
0.0116
TRP 307
0.0141
MET 308
0.0160
ARG 309
0.0232
ALA 310
0.0310
LYS 311
0.0317
LEU 312
0.0319
ALA 313
0.0774
SER 314
0.0862
GLY 315
0.0449
ASN 316
0.0596
ASN 8
0.0188
ALA 9
0.0069
ALA 10
0.0056
GLY 11
0.0155
THR 12
0.0120
ILE 13
0.0101
SER 14
0.0109
ASN 15
0.0102
ASP 16
0.0091
ILE 17
0.0093
LEU 18
0.0091
ALA 19
0.0096
GLN 20
0.0082
VAL 21
0.0083
THR 22
0.0084
PHE 23
0.0079
ALA 24
0.0071
ASN 25
0.0078
GLU 26
0.0107
ALA 27
0.0113
ILE 28
0.0091
TYR 29
0.0108
PRO 30
0.0169
LEU 31
0.0171
LEU 32
0.0147
GLU 33
0.0184
LYS 34
0.0253
ARG 35
0.0238
ARG 36
0.0141
ALA 37
0.0182
GLU 38
0.0209
ILE 39
0.0160
GLU 40
0.0078
ASN 41
0.0104
VAL 42
0.0113
THR 43
0.0116
ARG 44
0.0078
LYS 45
0.0041
THR 46
0.0053
PHE 47
0.0061
ARG 48
0.0086
TYR 49
0.0077
GLY 50
0.0096
ALA 51
0.0118
LEU 52
0.0125
PRO 53
0.0132
GLY 54
0.0133
SER 55
0.0119
GLU 56
0.0107
MET 57
0.0100
ASP 58
0.0092
VAL 59
0.0089
TYR 60
0.0092
TYR 61
0.0115
PRO 62
0.0180
SER 63
0.0210
SER 64
0.0345
THR 65
0.0205
PRO 66
0.0293
SER 67
0.0361
GLY 68
0.0120
LYS 69
0.0105
ALA 70
0.0071
PRO 71
0.0098
VAL 72
0.0082
LEU 73
0.0090
ALA 74
0.0077
PHE 75
0.0095
VAL 76
0.0101
HIS 77
0.0101
GLY 78
0.0092
GLY 79
0.0091
ALA 80
0.0077
TYR 81
0.0082
VAL 82
0.0096
HIS 83
0.0113
GLY 84
0.0131
SER 85
0.0129
LYS 86
0.0125
THR 87
0.0108
HIS 88
0.0096
PRO 89
0.0084
PRO 90
0.0047
PRO 91
0.0046
GLY 92
0.0038
ASP 93
0.0034
LEU 94
0.0061
ILE 95
0.0076
TYR 96
0.0108
LYS 97
0.0098
ASN 98
0.0105
VAL 99
0.0133
GLY 100
0.0151
ALA 101
0.0149
PHE 102
0.0137
TYR 103
0.0133
ALA 104
0.0147
SER 105
0.0148
GLN 106
0.0135
GLY 107
0.0132
PHE 108
0.0116
VAL 109
0.0103
THR 110
0.0105
VAL 111
0.0097
ILE 112
0.0111
PRO 113
0.0116
ASP 114
0.0119
TYR 115
0.0133
ARG 116
0.0134
LYS 117
0.0108
LEU 118
0.0085
PRO 119
0.0099
GLY 120
0.0122
MET 121
0.0104
LYS 122
0.0079
TRP 123
0.0073
PRO 124
0.0082
ASP 125
0.0093
ALA 126
0.0094
PRO 127
0.0100
SER 128
0.0087
ASP 129
0.0094
ILE 130
0.0101
ALA 131
0.0090
SER 132
0.0056
ALA 133
0.0059
LEU 134
0.0067
THR 135
0.0060
PHE 136
0.0064
LEU 137
0.0063
VAL 138
0.0099
ALA 139
0.0123
HIS 140
0.0153
SER 141
0.0157
SER 142
0.0217
ASP 143
0.0188
VAL 144
0.0092
ASN 145
0.0145
ALA 146
0.0199
SER 147
0.0231
ALA 148
0.0164
PRO 149
0.0198
THR 150
0.0157
ALA 151
0.0107
ALA 152
0.0114
ASP 153
0.0106
VAL 154
0.0087
GLN 155
0.0097
ASN 156
0.0080
ILE 157
0.0071
PHE 158
0.0067
LEU 159
0.0059
VAL 160
0.0038
GLY 161
0.0039
HIS 162
0.0040
SER 163
0.0043
ALA 164
0.0048
GLY 165
0.0066
GLY 166
0.0059
ALA 167
0.0050
ILE 168
0.0071
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0072
VAL 172
0.0077
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0081
PRO 176
0.0100
GLY 177
0.0120
LEU 178
0.0109
LEU 179
0.0119
PRO 180
0.0137
ALA 181
0.0155
ASN 182
0.0181
VAL 183
0.0149
ARG 184
0.0112
ARG 185
0.0136
SER 186
0.0135
VAL 187
0.0114
ARG 188
0.0109
GLY 189
0.0084
LEU 190
0.0064
ILE 191
0.0049
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0036
MET 196
0.0021
MET 197
0.0040
HIS 198
0.0047
TYR 199
0.0076
ARG 200
0.0152
GLY 201
0.0337
LEU 202
0.0248
GLU 203
0.0300
TYR 204
0.0067
PRO 205
0.0065
ILE 206
0.0068
PRO 207
0.0083
PRO 208
0.0064
PHE 209
0.0071
VAL 210
0.0056
LEU 211
0.0054
PRO 212
0.0056
GLY 213
0.0073
TYR 214
0.0068
TYR 215
0.0053
GLY 216
0.0086
THR 217
0.0076
ASP 218
0.0086
GLU 219
0.0086
ASP 220
0.0090
VAL 221
0.0080
ARG 222
0.0074
ALA 223
0.0093
HIS 224
0.0082
GLU 225
0.0066
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0112
LEU 229
0.0103
LEU 230
0.0084
GLU 231
0.0106
SER 232
0.0189
ALA 233
0.0102
SER 234
0.0113
ASP 235
0.0219
GLU 236
0.0208
ILE 237
0.0062
VAL 238
0.0140
ARG 239
0.0195
GLY 240
0.0062
LEU 241
0.0075
PRO 242
0.0083
ASP 243
0.0124
VAL 244
0.0129
LEU 245
0.0106
MET 246
0.0101
VAL 247
0.0084
LEU 248
0.0074
SER 249
0.0055
GLU 250
0.0042
HIS 251
0.0065
ASP 252
0.0067
VAL 253
0.0079
ALA 254
0.0112
ALA 255
0.0119
MET 256
0.0085
ARG 257
0.0113
ALA 258
0.0151
ALA 259
0.0128
VAL 260
0.0106
THR 261
0.0140
ASP 262
0.0131
PHE 263
0.0105
ARG 264
0.0126
SER 265
0.0086
ALA 266
0.0059
LEU 267
0.0068
ALA 268
0.0083
GLU 269
0.0055
ARG 270
0.0084
THR 271
0.0124
GLY 272
0.0117
LYS 273
0.0150
ASP 274
0.0175
VAL 275
0.0176
PRO 276
0.0144
LEU 277
0.0128
LEU 278
0.0097
VAL 279
0.0095
ALA 280
0.0058
GLN 281
0.0055
GLY 282
0.0053
HIS 283
0.0055
ASN 284
0.0030
HIS 285
0.0032
ILE 286
0.0038
SER 287
0.0041
PRO 288
0.0061
HIS 289
0.0067
TYR 290
0.0054
ALA 291
0.0066
LEU 292
0.0112
SER 293
0.0134
SER 294
0.0110
GLY 295
0.0156
GLU 296
0.0057
GLY 297
0.0051
GLU 298
0.0088
GLU 299
0.0083
TRP 300
0.0059
GLY 301
0.0055
HIS 302
0.0047
ASP 303
0.0042
VAL 304
0.0063
ILE 305
0.0061
ARG 306
0.0093
TRP 307
0.0112
MET 308
0.0130
ARG 309
0.0191
ALA 310
0.0251
LYS 311
0.0257
LEU 312
0.0261
ALA 313
0.0607
SER 314
0.0679
GLY 315
0.0365
ASN 316
0.0521
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.