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 = 0.0472
ASN 8
0.0236
ALA 9
0.0196
ALA 10
0.0183
GLY 11
0.0181
THR 12
0.0213
ILE 13
0.0185
SER 14
0.0168
ASN 15
0.0144
ASP 16
0.0109
ILE 17
0.0091
LEU 18
0.0041
ALA 19
0.0061
GLN 20
0.0091
VAL 21
0.0120
THR 22
0.0084
PHE 23
0.0054
ALA 24
0.0156
ASN 25
0.0175
GLU 26
0.0161
ALA 27
0.0162
ILE 28
0.0173
TYR 29
0.0194
PRO 30
0.0193
LEU 31
0.0182
LEU 32
0.0178
GLU 33
0.0175
LYS 34
0.0162
ARG 35
0.0122
ARG 36
0.0096
ALA 37
0.0071
GLU 38
0.0052
ILE 39
0.0075
GLU 40
0.0087
ASN 41
0.0127
VAL 42
0.0140
THR 43
0.0198
ARG 44
0.0157
LYS 45
0.0151
THR 46
0.0154
PHE 47
0.0151
ARG 48
0.0128
TYR 49
0.0123
GLY 50
0.0090
ALA 51
0.0106
LEU 52
0.0078
PRO 53
0.0063
GLY 54
0.0024
SER 55
0.0043
GLU 56
0.0076
MET 57
0.0092
ASP 58
0.0097
VAL 59
0.0108
TYR 60
0.0127
TYR 61
0.0131
PRO 62
0.0098
SER 63
0.0141
SER 64
0.0405
THR 65
0.0147
PRO 66
0.0176
SER 67
0.0323
GLY 68
0.0125
LYS 69
0.0105
ALA 70
0.0076
PRO 71
0.0119
VAL 72
0.0061
LEU 73
0.0050
ALA 74
0.0040
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0053
GLY 78
0.0079
GLY 79
0.0104
ALA 80
0.0140
TYR 81
0.0104
VAL 82
0.0128
HIS 83
0.0161
GLY 84
0.0142
SER 85
0.0118
LYS 86
0.0084
THR 87
0.0075
HIS 88
0.0123
PRO 89
0.0107
PRO 90
0.0105
PRO 91
0.0123
GLY 92
0.0154
ASP 93
0.0133
LEU 94
0.0133
ILE 95
0.0149
TYR 96
0.0090
LYS 97
0.0079
ASN 98
0.0095
VAL 99
0.0105
GLY 100
0.0083
ALA 101
0.0082
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0073
SER 105
0.0086
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0091
VAL 109
0.0086
THR 110
0.0078
VAL 111
0.0077
ILE 112
0.0031
PRO 113
0.0034
ASP 114
0.0045
TYR 115
0.0034
ARG 116
0.0075
LYS 117
0.0099
LEU 118
0.0111
PRO 119
0.0117
GLY 120
0.0092
MET 121
0.0072
LYS 122
0.0055
TRP 123
0.0051
PRO 124
0.0074
ASP 125
0.0039
ALA 126
0.0045
PRO 127
0.0083
SER 128
0.0127
ASP 129
0.0097
ILE 130
0.0117
ALA 131
0.0166
SER 132
0.0159
ALA 133
0.0156
LEU 134
0.0180
THR 135
0.0185
PHE 136
0.0227
LEU 137
0.0176
VAL 138
0.0169
ALA 139
0.0214
HIS 140
0.0306
SER 141
0.0211
SER 142
0.0239
ASP 143
0.0263
VAL 144
0.0165
ASN 145
0.0110
ALA 146
0.0141
SER 147
0.0113
ALA 148
0.0234
PRO 149
0.0210
THR 150
0.0159
ALA 151
0.0159
ALA 152
0.0083
ASP 153
0.0072
VAL 154
0.0117
GLN 155
0.0146
ASN 156
0.0089
ILE 157
0.0084
PHE 158
0.0068
LEU 159
0.0065
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0060
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0060
GLY 166
0.0072
ALA 167
0.0074
ILE 168
0.0041
ALA 169
0.0043
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0169
LEU 173
0.0136
LEU 174
0.0178
ALA 175
0.0200
PRO 176
0.0243
GLY 177
0.0245
LEU 178
0.0247
LEU 179
0.0232
PRO 180
0.0340
ALA 181
0.0315
ASN 182
0.0279
VAL 183
0.0236
ARG 184
0.0185
ARG 185
0.0127
SER 186
0.0131
VAL 187
0.0119
ARG 188
0.0067
GLY 189
0.0070
LEU 190
0.0068
ILE 191
0.0078
VAL 192
0.0091
PHE 193
0.0084
GLY 194
0.0091
GLY 195
0.0114
MET 196
0.0097
MET 197
0.0099
HIS 198
0.0087
TYR 199
0.0076
ARG 200
0.0112
GLY 201
0.0148
LEU 202
0.0103
GLU 203
0.0101
TYR 204
0.0103
PRO 205
0.0130
ILE 206
0.0085
PRO 207
0.0070
PRO 208
0.0105
PHE 209
0.0096
VAL 210
0.0103
LEU 211
0.0093
PRO 212
0.0079
GLY 213
0.0079
TYR 214
0.0079
TYR 215
0.0074
GLY 216
0.0085
THR 217
0.0104
ASP 218
0.0125
GLU 219
0.0186
ASP 220
0.0117
VAL 221
0.0124
ARG 222
0.0130
ALA 223
0.0124
HIS 224
0.0072
GLU 225
0.0068
PRO 226
0.0057
LEU 227
0.0047
GLY 228
0.0092
LEU 229
0.0080
LEU 230
0.0127
GLU 231
0.0135
SER 232
0.0264
ALA 233
0.0316
SER 234
0.0316
ASP 235
0.0447
GLU 236
0.0456
ILE 237
0.0467
VAL 238
0.0420
ARG 239
0.0458
GLY 240
0.0343
LEU 241
0.0230
PRO 242
0.0100
ASP 243
0.0080
VAL 244
0.0124
LEU 245
0.0095
MET 246
0.0089
VAL 247
0.0084
LEU 248
0.0146
SER 249
0.0142
GLU 250
0.0153
HIS 251
0.0156
ASP 252
0.0152
VAL 253
0.0143
ALA 254
0.0118
ALA 255
0.0120
MET 256
0.0114
ARG 257
0.0100
ALA 258
0.0089
ALA 259
0.0103
VAL 260
0.0064
THR 261
0.0063
ASP 262
0.0065
PHE 263
0.0078
ARG 264
0.0156
SER 265
0.0160
ALA 266
0.0164
LEU 267
0.0153
ALA 268
0.0209
GLU 269
0.0183
ARG 270
0.0197
THR 271
0.0156
GLY 272
0.0173
LYS 273
0.0124
ASP 274
0.0148
VAL 275
0.0155
PRO 276
0.0088
LEU 277
0.0077
LEU 278
0.0071
VAL 279
0.0113
ALA 280
0.0136
GLN 281
0.0157
GLY 282
0.0145
HIS 283
0.0110
ASN 284
0.0085
HIS 285
0.0100
ILE 286
0.0080
SER 287
0.0069
PRO 288
0.0078
HIS 289
0.0108
TYR 290
0.0110
ALA 291
0.0089
LEU 292
0.0122
SER 293
0.0131
SER 294
0.0129
GLY 295
0.0150
GLU 296
0.0140
GLY 297
0.0119
GLU 298
0.0096
GLU 299
0.0120
TRP 300
0.0095
GLY 301
0.0054
HIS 302
0.0098
ASP 303
0.0111
VAL 304
0.0110
ILE 305
0.0113
ARG 306
0.0128
TRP 307
0.0105
MET 308
0.0127
ARG 309
0.0110
ALA 310
0.0124
LYS 311
0.0116
LEU 312
0.0130
ALA 313
0.0201
SER 314
0.0308
GLY 315
0.0273
ASN 316
0.0297
ASN 8
0.0231
ALA 9
0.0194
ALA 10
0.0148
GLY 11
0.0109
THR 12
0.0149
ILE 13
0.0141
SER 14
0.0125
ASN 15
0.0124
ASP 16
0.0103
ILE 17
0.0064
LEU 18
0.0042
ALA 19
0.0063
GLN 20
0.0077
VAL 21
0.0084
THR 22
0.0047
PHE 23
0.0050
ALA 24
0.0103
ASN 25
0.0113
GLU 26
0.0098
ALA 27
0.0100
ILE 28
0.0121
TYR 29
0.0150
PRO 30
0.0151
LEU 31
0.0139
LEU 32
0.0149
GLU 33
0.0158
LYS 34
0.0140
ARG 35
0.0115
ARG 36
0.0107
ALA 37
0.0080
GLU 38
0.0073
ILE 39
0.0086
GLU 40
0.0084
ASN 41
0.0114
VAL 42
0.0113
THR 43
0.0170
ARG 44
0.0126
LYS 45
0.0120
THR 46
0.0121
PHE 47
0.0118
ARG 48
0.0100
TYR 49
0.0129
GLY 50
0.0111
ALA 51
0.0144
LEU 52
0.0122
PRO 53
0.0129
GLY 54
0.0068
SER 55
0.0053
GLU 56
0.0064
MET 57
0.0076
ASP 58
0.0082
VAL 59
0.0089
TYR 60
0.0104
TYR 61
0.0105
PRO 62
0.0078
SER 63
0.0118
SER 64
0.0455
THR 65
0.0159
PRO 66
0.0206
SER 67
0.0374
GLY 68
0.0133
LYS 69
0.0119
ALA 70
0.0090
PRO 71
0.0136
VAL 72
0.0059
LEU 73
0.0047
ALA 74
0.0036
PHE 75
0.0026
VAL 76
0.0044
HIS 77
0.0058
GLY 78
0.0086
GLY 79
0.0102
ALA 80
0.0131
TYR 81
0.0095
VAL 82
0.0119
HIS 83
0.0150
GLY 84
0.0128
SER 85
0.0102
LYS 86
0.0068
THR 87
0.0064
HIS 88
0.0110
PRO 89
0.0101
PRO 90
0.0098
PRO 91
0.0113
GLY 92
0.0133
ASP 93
0.0123
LEU 94
0.0121
ILE 95
0.0128
TYR 96
0.0074
LYS 97
0.0073
ASN 98
0.0084
VAL 99
0.0087
GLY 100
0.0068
ALA 101
0.0070
PHE 102
0.0069
TYR 103
0.0067
ALA 104
0.0055
SER 105
0.0070
GLN 106
0.0067
GLY 107
0.0061
PHE 108
0.0087
VAL 109
0.0078
THR 110
0.0070
VAL 111
0.0067
ILE 112
0.0018
PRO 113
0.0017
ASP 114
0.0032
TYR 115
0.0025
ARG 116
0.0060
LYS 117
0.0091
LEU 118
0.0099
PRO 119
0.0105
GLY 120
0.0089
MET 121
0.0061
LYS 122
0.0049
TRP 123
0.0048
PRO 124
0.0059
ASP 125
0.0030
ALA 126
0.0054
PRO 127
0.0094
SER 128
0.0132
ASP 129
0.0091
ILE 130
0.0117
ALA 131
0.0166
SER 132
0.0168
ALA 133
0.0151
LEU 134
0.0158
THR 135
0.0172
PHE 136
0.0197
LEU 137
0.0135
VAL 138
0.0133
ALA 139
0.0189
HIS 140
0.0254
SER 141
0.0162
SER 142
0.0212
ASP 143
0.0222
VAL 144
0.0124
ASN 145
0.0099
ALA 146
0.0128
SER 147
0.0106
ALA 148
0.0215
PRO 149
0.0187
THR 150
0.0144
ALA 151
0.0155
ALA 152
0.0104
ASP 153
0.0094
VAL 154
0.0105
GLN 155
0.0130
ASN 156
0.0078
ILE 157
0.0065
PHE 158
0.0048
LEU 159
0.0046
VAL 160
0.0067
GLY 161
0.0075
HIS 162
0.0070
SER 163
0.0083
ALA 164
0.0086
GLY 165
0.0082
GLY 166
0.0093
ALA 167
0.0089
ILE 168
0.0049
ALA 169
0.0058
SER 170
0.0072
ASP 171
0.0070
VAL 172
0.0160
LEU 173
0.0131
LEU 174
0.0166
ALA 175
0.0177
PRO 176
0.0218
GLY 177
0.0218
LEU 178
0.0229
LEU 179
0.0212
PRO 180
0.0332
ALA 181
0.0292
ASN 182
0.0255
VAL 183
0.0204
ARG 184
0.0157
ARG 185
0.0081
SER 186
0.0106
VAL 187
0.0081
ARG 188
0.0048
GLY 189
0.0050
LEU 190
0.0046
ILE 191
0.0056
VAL 192
0.0087
PHE 193
0.0079
GLY 194
0.0083
GLY 195
0.0105
MET 196
0.0088
MET 197
0.0088
HIS 198
0.0065
TYR 199
0.0043
ARG 200
0.0061
GLY 201
0.0116
LEU 202
0.0055
GLU 203
0.0091
TYR 204
0.0110
PRO 205
0.0145
ILE 206
0.0099
PRO 207
0.0085
PRO 208
0.0101
PHE 209
0.0094
VAL 210
0.0096
LEU 211
0.0082
PRO 212
0.0088
GLY 213
0.0083
TYR 214
0.0077
TYR 215
0.0072
GLY 216
0.0101
THR 217
0.0092
ASP 218
0.0150
GLU 219
0.0134
ASP 220
0.0102
VAL 221
0.0107
ARG 222
0.0112
ALA 223
0.0111
HIS 224
0.0071
GLU 225
0.0055
PRO 226
0.0050
LEU 227
0.0047
GLY 228
0.0093
LEU 229
0.0079
LEU 230
0.0116
GLU 231
0.0132
SER 232
0.0222
ALA 233
0.0273
SER 234
0.0271
ASP 235
0.0412
GLU 236
0.0398
ILE 237
0.0412
VAL 238
0.0406
ARG 239
0.0472
GLY 240
0.0352
LEU 241
0.0241
PRO 242
0.0116
ASP 243
0.0041
VAL 244
0.0107
LEU 245
0.0084
MET 246
0.0074
VAL 247
0.0064
LEU 248
0.0102
SER 249
0.0108
GLU 250
0.0113
HIS 251
0.0135
ASP 252
0.0121
VAL 253
0.0112
ALA 254
0.0091
ALA 255
0.0095
MET 256
0.0091
ARG 257
0.0071
ALA 258
0.0056
ALA 259
0.0078
VAL 260
0.0065
THR 261
0.0065
ASP 262
0.0068
PHE 263
0.0078
ARG 264
0.0152
SER 265
0.0149
ALA 266
0.0151
LEU 267
0.0137
ALA 268
0.0159
GLU 269
0.0127
ARG 270
0.0155
THR 271
0.0139
GLY 272
0.0080
LYS 273
0.0059
ASP 274
0.0101
VAL 275
0.0130
PRO 276
0.0087
LEU 277
0.0066
LEU 278
0.0053
VAL 279
0.0077
ALA 280
0.0095
GLN 281
0.0116
GLY 282
0.0120
HIS 283
0.0104
ASN 284
0.0089
HIS 285
0.0097
ILE 286
0.0083
SER 287
0.0074
PRO 288
0.0057
HIS 289
0.0077
TYR 290
0.0074
ALA 291
0.0058
LEU 292
0.0096
SER 293
0.0104
SER 294
0.0101
GLY 295
0.0111
GLU 296
0.0110
GLY 297
0.0099
GLU 298
0.0078
GLU 299
0.0103
TRP 300
0.0080
GLY 301
0.0045
HIS 302
0.0082
ASP 303
0.0092
VAL 304
0.0092
ILE 305
0.0093
ARG 306
0.0103
TRP 307
0.0086
MET 308
0.0102
ARG 309
0.0082
ALA 310
0.0098
LYS 311
0.0094
LEU 312
0.0104
ALA 313
0.0153
SER 314
0.0268
GLY 315
0.0255
ASN 316
0.0304
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.