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 = 0.0475
ASN 8
0.0336
ALA 9
0.0182
ALA 10
0.0142
GLY 11
0.0215
THR 12
0.0077
ILE 13
0.0077
SER 14
0.0071
ASN 15
0.0067
ASP 16
0.0094
ILE 17
0.0123
LEU 18
0.0167
ALA 19
0.0120
GLN 20
0.0089
VAL 21
0.0152
THR 22
0.0144
PHE 23
0.0072
ALA 24
0.0105
ASN 25
0.0097
GLU 26
0.0105
ALA 27
0.0087
ILE 28
0.0081
TYR 29
0.0064
PRO 30
0.0084
LEU 31
0.0086
LEU 32
0.0091
GLU 33
0.0098
LYS 34
0.0168
ARG 35
0.0187
ARG 36
0.0138
ALA 37
0.0243
GLU 38
0.0220
ILE 39
0.0121
GLU 40
0.0164
ASN 41
0.0228
VAL 42
0.0088
THR 43
0.0054
ARG 44
0.0085
LYS 45
0.0072
THR 46
0.0082
PHE 47
0.0074
ARG 48
0.0045
TYR 49
0.0067
GLY 50
0.0046
ALA 51
0.0078
LEU 52
0.0088
PRO 53
0.0102
GLY 54
0.0087
SER 55
0.0027
GLU 56
0.0085
MET 57
0.0092
ASP 58
0.0098
VAL 59
0.0099
TYR 60
0.0092
TYR 61
0.0095
PRO 62
0.0104
SER 63
0.0097
SER 64
0.0182
THR 65
0.0094
PRO 66
0.0241
SER 67
0.0125
GLY 68
0.0120
LYS 69
0.0113
ALA 70
0.0105
PRO 71
0.0110
VAL 72
0.0121
LEU 73
0.0091
ALA 74
0.0078
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0062
TYR 81
0.0064
VAL 82
0.0060
HIS 83
0.0071
GLY 84
0.0079
SER 85
0.0068
LYS 86
0.0077
THR 87
0.0093
HIS 88
0.0126
PRO 89
0.0129
PRO 90
0.0145
PRO 91
0.0164
GLY 92
0.0158
ASP 93
0.0153
LEU 94
0.0123
ILE 95
0.0136
TYR 96
0.0089
LYS 97
0.0083
ASN 98
0.0070
VAL 99
0.0086
GLY 100
0.0105
ALA 101
0.0110
PHE 102
0.0109
TYR 103
0.0128
ALA 104
0.0154
SER 105
0.0160
GLN 106
0.0151
GLY 107
0.0179
PHE 108
0.0129
VAL 109
0.0121
THR 110
0.0091
VAL 111
0.0096
ILE 112
0.0069
PRO 113
0.0063
ASP 114
0.0070
TYR 115
0.0069
ARG 116
0.0067
LYS 117
0.0054
LEU 118
0.0043
PRO 119
0.0042
GLY 120
0.0069
MET 121
0.0069
LYS 122
0.0061
TRP 123
0.0059
PRO 124
0.0082
ASP 125
0.0075
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0076
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0101
SER 132
0.0098
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0115
PHE 136
0.0098
LEU 137
0.0095
VAL 138
0.0089
ALA 139
0.0097
HIS 140
0.0066
SER 141
0.0058
SER 142
0.0060
ASP 143
0.0070
VAL 144
0.0043
ASN 145
0.0109
ALA 146
0.0148
SER 147
0.0192
ALA 148
0.0137
PRO 149
0.0117
THR 150
0.0111
ALA 151
0.0126
ALA 152
0.0120
ASP 153
0.0132
VAL 154
0.0147
GLN 155
0.0155
ASN 156
0.0142
ILE 157
0.0116
PHE 158
0.0111
LEU 159
0.0084
VAL 160
0.0059
GLY 161
0.0070
HIS 162
0.0066
SER 163
0.0089
ALA 164
0.0092
GLY 165
0.0095
GLY 166
0.0096
ALA 167
0.0093
ILE 168
0.0072
ALA 169
0.0084
SER 170
0.0069
ASP 171
0.0035
VAL 172
0.0058
LEU 173
0.0076
LEU 174
0.0120
ALA 175
0.0132
PRO 176
0.0253
GLY 177
0.0250
LEU 178
0.0177
LEU 179
0.0167
PRO 180
0.0280
ALA 181
0.0309
ASN 182
0.0243
VAL 183
0.0133
ARG 184
0.0119
ARG 185
0.0120
SER 186
0.0076
VAL 187
0.0133
ARG 188
0.0155
GLY 189
0.0122
LEU 190
0.0086
ILE 191
0.0063
VAL 192
0.0094
PHE 193
0.0079
GLY 194
0.0107
GLY 195
0.0132
MET 196
0.0101
MET 197
0.0123
HIS 198
0.0100
TYR 199
0.0081
ARG 200
0.0161
GLY 201
0.0354
LEU 202
0.0217
GLU 203
0.0186
TYR 204
0.0041
PRO 205
0.0015
ILE 206
0.0029
PRO 207
0.0045
PRO 208
0.0037
PHE 209
0.0040
VAL 210
0.0049
LEU 211
0.0048
PRO 212
0.0050
GLY 213
0.0055
TYR 214
0.0050
TYR 215
0.0049
GLY 216
0.0073
THR 217
0.0068
ASP 218
0.0075
GLU 219
0.0087
ASP 220
0.0069
VAL 221
0.0070
ARG 222
0.0057
ALA 223
0.0050
HIS 224
0.0042
GLU 225
0.0053
PRO 226
0.0057
LEU 227
0.0054
GLY 228
0.0075
LEU 229
0.0080
LEU 230
0.0083
GLU 231
0.0089
SER 232
0.0209
ALA 233
0.0175
SER 234
0.0073
ASP 235
0.0060
GLU 236
0.0223
ILE 237
0.0285
VAL 238
0.0223
ARG 239
0.0064
GLY 240
0.0100
LEU 241
0.0096
PRO 242
0.0054
ASP 243
0.0112
VAL 244
0.0097
LEU 245
0.0075
MET 246
0.0095
VAL 247
0.0093
LEU 248
0.0114
SER 249
0.0089
GLU 250
0.0149
HIS 251
0.0150
ASP 252
0.0125
VAL 253
0.0104
ALA 254
0.0125
ALA 255
0.0127
MET 256
0.0139
ARG 257
0.0144
ALA 258
0.0194
ALA 259
0.0210
VAL 260
0.0163
THR 261
0.0158
ASP 262
0.0149
PHE 263
0.0149
ARG 264
0.0145
SER 265
0.0046
ALA 266
0.0028
LEU 267
0.0136
ALA 268
0.0199
GLU 269
0.0245
ARG 270
0.0270
THR 271
0.0424
GLY 272
0.0347
LYS 273
0.0221
ASP 274
0.0096
VAL 275
0.0162
PRO 276
0.0116
LEU 277
0.0135
LEU 278
0.0100
VAL 279
0.0172
ALA 280
0.0153
GLN 281
0.0219
GLY 282
0.0198
HIS 283
0.0106
ASN 284
0.0091
HIS 285
0.0106
ILE 286
0.0082
SER 287
0.0056
PRO 288
0.0060
HIS 289
0.0056
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0094
SER 293
0.0088
SER 294
0.0086
GLY 295
0.0085
GLU 296
0.0139
GLY 297
0.0157
GLU 298
0.0181
GLU 299
0.0239
TRP 300
0.0140
GLY 301
0.0136
HIS 302
0.0198
ASP 303
0.0151
VAL 304
0.0070
ILE 305
0.0160
ARG 306
0.0139
TRP 307
0.0046
MET 308
0.0105
ARG 309
0.0099
ALA 310
0.0051
LYS 311
0.0139
LEU 312
0.0131
ALA 313
0.0222
SER 314
0.0429
GLY 315
0.0364
ASN 316
0.0163
ASN 8
0.0324
ALA 9
0.0189
ALA 10
0.0131
GLY 11
0.0174
THR 12
0.0096
ILE 13
0.0073
SER 14
0.0077
ASN 15
0.0065
ASP 16
0.0075
ILE 17
0.0087
LEU 18
0.0112
ALA 19
0.0071
GLN 20
0.0045
VAL 21
0.0092
THR 22
0.0092
PHE 23
0.0043
ALA 24
0.0078
ASN 25
0.0085
GLU 26
0.0096
ALA 27
0.0083
ILE 28
0.0107
TYR 29
0.0093
PRO 30
0.0093
LEU 31
0.0094
LEU 32
0.0073
GLU 33
0.0073
LYS 34
0.0122
ARG 35
0.0151
ARG 36
0.0158
ALA 37
0.0299
GLU 38
0.0272
ILE 39
0.0123
GLU 40
0.0175
ASN 41
0.0254
VAL 42
0.0099
THR 43
0.0046
ARG 44
0.0113
LYS 45
0.0098
THR 46
0.0093
PHE 47
0.0079
ARG 48
0.0032
TYR 49
0.0099
GLY 50
0.0113
ALA 51
0.0175
LEU 52
0.0173
PRO 53
0.0173
GLY 54
0.0119
SER 55
0.0038
GLU 56
0.0080
MET 57
0.0093
ASP 58
0.0110
VAL 59
0.0115
TYR 60
0.0109
TYR 61
0.0111
PRO 62
0.0116
SER 63
0.0102
SER 64
0.0191
THR 65
0.0112
PRO 66
0.0203
SER 67
0.0085
GLY 68
0.0098
LYS 69
0.0095
ALA 70
0.0101
PRO 71
0.0105
VAL 72
0.0124
LEU 73
0.0096
ALA 74
0.0087
PHE 75
0.0060
VAL 76
0.0073
HIS 77
0.0077
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0068
TYR 81
0.0066
VAL 82
0.0064
HIS 83
0.0074
GLY 84
0.0081
SER 85
0.0074
LYS 86
0.0080
THR 87
0.0096
HIS 88
0.0125
PRO 89
0.0129
PRO 90
0.0145
PRO 91
0.0167
GLY 92
0.0172
ASP 93
0.0154
LEU 94
0.0115
ILE 95
0.0133
TYR 96
0.0087
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0087
GLY 100
0.0127
ALA 101
0.0137
PHE 102
0.0129
TYR 103
0.0144
ALA 104
0.0180
SER 105
0.0189
GLN 106
0.0179
GLY 107
0.0207
PHE 108
0.0139
VAL 109
0.0131
THR 110
0.0098
VAL 111
0.0106
ILE 112
0.0077
PRO 113
0.0071
ASP 114
0.0077
TYR 115
0.0077
ARG 116
0.0064
LYS 117
0.0051
LEU 118
0.0040
PRO 119
0.0039
GLY 120
0.0060
MET 121
0.0057
LYS 122
0.0050
TRP 123
0.0046
PRO 124
0.0072
ASP 125
0.0074
ALA 126
0.0078
PRO 127
0.0089
SER 128
0.0093
ASP 129
0.0108
ILE 130
0.0119
ALA 131
0.0134
SER 132
0.0144
ALA 133
0.0165
LEU 134
0.0141
THR 135
0.0167
PHE 136
0.0135
LEU 137
0.0140
VAL 138
0.0147
ALA 139
0.0152
HIS 140
0.0118
SER 141
0.0120
SER 142
0.0127
ASP 143
0.0116
VAL 144
0.0036
ASN 145
0.0069
ALA 146
0.0109
SER 147
0.0135
ALA 148
0.0109
PRO 149
0.0095
THR 150
0.0088
ALA 151
0.0094
ALA 152
0.0117
ASP 153
0.0138
VAL 154
0.0144
GLN 155
0.0161
ASN 156
0.0155
ILE 157
0.0131
PHE 158
0.0130
LEU 159
0.0102
VAL 160
0.0079
GLY 161
0.0094
HIS 162
0.0088
SER 163
0.0111
ALA 164
0.0107
GLY 165
0.0116
GLY 166
0.0118
ALA 167
0.0109
ILE 168
0.0089
ALA 169
0.0105
SER 170
0.0081
ASP 171
0.0039
VAL 172
0.0029
LEU 173
0.0055
LEU 174
0.0120
ALA 175
0.0132
PRO 176
0.0256
GLY 177
0.0264
LEU 178
0.0171
LEU 179
0.0163
PRO 180
0.0289
ALA 181
0.0313
ASN 182
0.0239
VAL 183
0.0117
ARG 184
0.0088
ARG 185
0.0121
SER 186
0.0039
VAL 187
0.0141
ARG 188
0.0172
GLY 189
0.0141
LEU 190
0.0111
ILE 191
0.0086
VAL 192
0.0123
PHE 193
0.0107
GLY 194
0.0130
GLY 195
0.0153
MET 196
0.0093
MET 197
0.0115
HIS 198
0.0078
TYR 199
0.0067
ARG 200
0.0222
GLY 201
0.0475
LEU 202
0.0267
GLU 203
0.0267
TYR 204
0.0018
PRO 205
0.0048
ILE 206
0.0054
PRO 207
0.0059
PRO 208
0.0045
PHE 209
0.0045
VAL 210
0.0061
LEU 211
0.0062
PRO 212
0.0067
GLY 213
0.0061
TYR 214
0.0056
TYR 215
0.0056
GLY 216
0.0101
THR 217
0.0094
ASP 218
0.0076
GLU 219
0.0114
ASP 220
0.0089
VAL 221
0.0087
ARG 222
0.0076
ALA 223
0.0072
HIS 224
0.0046
GLU 225
0.0059
PRO 226
0.0057
LEU 227
0.0058
GLY 228
0.0108
LEU 229
0.0095
LEU 230
0.0094
GLU 231
0.0117
SER 232
0.0235
ALA 233
0.0200
SER 234
0.0092
ASP 235
0.0088
GLU 236
0.0260
ILE 237
0.0306
VAL 238
0.0242
ARG 239
0.0059
GLY 240
0.0098
LEU 241
0.0091
PRO 242
0.0058
ASP 243
0.0117
VAL 244
0.0117
LEU 245
0.0108
MET 246
0.0134
VAL 247
0.0138
LEU 248
0.0153
SER 249
0.0112
GLU 250
0.0184
HIS 251
0.0168
ASP 252
0.0139
VAL 253
0.0102
ALA 254
0.0105
ALA 255
0.0098
MET 256
0.0131
ARG 257
0.0139
ALA 258
0.0184
ALA 259
0.0201
VAL 260
0.0157
THR 261
0.0157
ASP 262
0.0140
PHE 263
0.0137
ARG 264
0.0128
SER 265
0.0053
ALA 266
0.0025
LEU 267
0.0124
ALA 268
0.0191
GLU 269
0.0261
ARG 270
0.0275
THR 271
0.0432
GLY 272
0.0391
LYS 273
0.0232
ASP 274
0.0056
VAL 275
0.0138
PRO 276
0.0166
LEU 277
0.0188
LEU 278
0.0149
VAL 279
0.0218
ALA 280
0.0188
GLN 281
0.0268
GLY 282
0.0240
HIS 283
0.0121
ASN 284
0.0095
HIS 285
0.0107
ILE 286
0.0063
SER 287
0.0022
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0075
ALA 291
0.0098
LEU 292
0.0100
SER 293
0.0091
SER 294
0.0106
GLY 295
0.0103
GLU 296
0.0150
GLY 297
0.0167
GLU 298
0.0196
GLU 299
0.0271
TRP 300
0.0169
GLY 301
0.0152
HIS 302
0.0235
ASP 303
0.0189
VAL 304
0.0088
ILE 305
0.0190
ARG 306
0.0183
TRP 307
0.0067
MET 308
0.0126
ARG 309
0.0141
ALA 310
0.0076
LYS 311
0.0158
LEU 312
0.0166
ALA 313
0.0189
SER 314
0.0399
GLY 315
0.0369
ASN 316
0.0130
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.