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 = 0.0451
ASN 8
0.0194
ALA 9
0.0230
ALA 10
0.0181
GLY 11
0.0232
THR 12
0.0451
ILE 13
0.0264
SER 14
0.0218
ASN 15
0.0299
ASP 16
0.0136
ILE 17
0.0104
LEU 18
0.0071
ALA 19
0.0040
GLN 20
0.0046
VAL 21
0.0053
THR 22
0.0047
PHE 23
0.0033
ALA 24
0.0037
ASN 25
0.0034
GLU 26
0.0037
ALA 27
0.0040
ILE 28
0.0090
TYR 29
0.0057
PRO 30
0.0110
LEU 31
0.0125
LEU 32
0.0076
GLU 33
0.0160
LYS 34
0.0183
ARG 35
0.0095
ARG 36
0.0156
ALA 37
0.0246
GLU 38
0.0254
ILE 39
0.0228
GLU 40
0.0172
ASN 41
0.0261
VAL 42
0.0203
THR 43
0.0118
ARG 44
0.0104
LYS 45
0.0080
THR 46
0.0075
PHE 47
0.0076
ARG 48
0.0106
TYR 49
0.0151
GLY 50
0.0157
ALA 51
0.0160
LEU 52
0.0141
PRO 53
0.0094
GLY 54
0.0056
SER 55
0.0109
GLU 56
0.0084
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0095
TYR 60
0.0113
TYR 61
0.0104
PRO 62
0.0092
SER 63
0.0105
SER 64
0.0254
THR 65
0.0146
PRO 66
0.0163
SER 67
0.0253
GLY 68
0.0139
LYS 69
0.0133
ALA 70
0.0114
PRO 71
0.0115
VAL 72
0.0099
LEU 73
0.0096
ALA 74
0.0101
PHE 75
0.0098
VAL 76
0.0070
HIS 77
0.0045
GLY 78
0.0061
GLY 79
0.0070
ALA 80
0.0115
TYR 81
0.0056
VAL 82
0.0129
HIS 83
0.0153
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0069
THR 87
0.0074
HIS 88
0.0137
PRO 89
0.0163
PRO 90
0.0128
PRO 91
0.0111
GLY 92
0.0088
ASP 93
0.0115
LEU 94
0.0101
ILE 95
0.0089
TYR 96
0.0070
LYS 97
0.0090
ASN 98
0.0076
VAL 99
0.0087
GLY 100
0.0088
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0047
ALA 104
0.0080
SER 105
0.0068
GLN 106
0.0075
GLY 107
0.0080
PHE 108
0.0072
VAL 109
0.0094
THR 110
0.0100
VAL 111
0.0116
ILE 112
0.0048
PRO 113
0.0042
ASP 114
0.0050
TYR 115
0.0059
ARG 116
0.0140
LYS 117
0.0140
LEU 118
0.0140
PRO 119
0.0155
GLY 120
0.0195
MET 121
0.0155
LYS 122
0.0125
TRP 123
0.0121
PRO 124
0.0132
ASP 125
0.0129
ALA 126
0.0072
PRO 127
0.0092
SER 128
0.0065
ASP 129
0.0042
ILE 130
0.0022
ALA 131
0.0060
SER 132
0.0072
ALA 133
0.0087
LEU 134
0.0091
THR 135
0.0078
PHE 136
0.0103
LEU 137
0.0076
VAL 138
0.0113
ALA 139
0.0142
HIS 140
0.0216
SER 141
0.0212
SER 142
0.0349
ASP 143
0.0264
VAL 144
0.0034
ASN 145
0.0127
ALA 146
0.0102
SER 147
0.0142
ALA 148
0.0120
PRO 149
0.0114
THR 150
0.0119
ALA 151
0.0128
ALA 152
0.0154
ASP 153
0.0136
VAL 154
0.0140
GLN 155
0.0122
ASN 156
0.0078
ILE 157
0.0080
PHE 158
0.0080
LEU 159
0.0082
VAL 160
0.0096
GLY 161
0.0092
HIS 162
0.0093
SER 163
0.0100
ALA 164
0.0097
GLY 165
0.0095
GLY 166
0.0112
ALA 167
0.0123
ILE 168
0.0071
ALA 169
0.0097
SER 170
0.0118
ASP 171
0.0110
VAL 172
0.0090
LEU 173
0.0083
LEU 174
0.0081
ALA 175
0.0083
PRO 176
0.0095
GLY 177
0.0078
LEU 178
0.0087
LEU 179
0.0091
PRO 180
0.0154
ALA 181
0.0143
ASN 182
0.0165
VAL 183
0.0144
ARG 184
0.0095
ARG 185
0.0108
SER 186
0.0123
VAL 187
0.0081
ARG 188
0.0051
GLY 189
0.0043
LEU 190
0.0037
ILE 191
0.0047
VAL 192
0.0109
PHE 193
0.0085
GLY 194
0.0092
GLY 195
0.0121
MET 196
0.0170
MET 197
0.0146
HIS 198
0.0124
TYR 199
0.0134
ARG 200
0.0200
GLY 201
0.0267
LEU 202
0.0280
GLU 203
0.0385
TYR 204
0.0291
PRO 205
0.0291
ILE 206
0.0115
PRO 207
0.0128
PRO 208
0.0164
PHE 209
0.0186
VAL 210
0.0147
LEU 211
0.0126
PRO 212
0.0140
GLY 213
0.0147
TYR 214
0.0130
TYR 215
0.0116
GLY 216
0.0215
THR 217
0.0199
ASP 218
0.0223
GLU 219
0.0159
ASP 220
0.0136
VAL 221
0.0124
ARG 222
0.0116
ALA 223
0.0120
HIS 224
0.0095
GLU 225
0.0095
PRO 226
0.0137
LEU 227
0.0114
GLY 228
0.0068
LEU 229
0.0065
LEU 230
0.0089
GLU 231
0.0079
SER 232
0.0089
ALA 233
0.0091
SER 234
0.0101
ASP 235
0.0090
GLU 236
0.0107
ILE 237
0.0105
VAL 238
0.0054
ARG 239
0.0032
GLY 240
0.0050
LEU 241
0.0032
PRO 242
0.0056
ASP 243
0.0048
VAL 244
0.0120
LEU 245
0.0121
MET 246
0.0107
VAL 247
0.0117
LEU 248
0.0137
SER 249
0.0114
GLU 250
0.0167
HIS 251
0.0123
ASP 252
0.0102
VAL 253
0.0112
ALA 254
0.0142
ALA 255
0.0151
MET 256
0.0152
ARG 257
0.0122
ALA 258
0.0159
ALA 259
0.0194
VAL 260
0.0127
THR 261
0.0132
ASP 262
0.0148
PHE 263
0.0145
ARG 264
0.0111
SER 265
0.0050
ALA 266
0.0117
LEU 267
0.0154
ALA 268
0.0161
GLU 269
0.0084
ARG 270
0.0112
THR 271
0.0159
GLY 272
0.0361
LYS 273
0.0329
ASP 274
0.0294
VAL 275
0.0259
PRO 276
0.0184
LEU 277
0.0177
LEU 278
0.0191
VAL 279
0.0209
ALA 280
0.0218
GLN 281
0.0228
GLY 282
0.0182
HIS 283
0.0126
ASN 284
0.0019
HIS 285
0.0051
ILE 286
0.0049
SER 287
0.0019
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0101
SER 293
0.0089
SER 294
0.0078
GLY 295
0.0117
GLU 296
0.0119
GLY 297
0.0165
GLU 298
0.0196
GLU 299
0.0252
TRP 300
0.0186
GLY 301
0.0161
HIS 302
0.0175
ASP 303
0.0172
VAL 304
0.0129
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0103
MET 308
0.0083
ARG 309
0.0110
ALA 310
0.0113
LYS 311
0.0069
LEU 312
0.0093
ALA 313
0.0195
SER 314
0.0273
GLY 315
0.0200
ASN 316
0.0158
ASN 8
0.0166
ALA 9
0.0210
ALA 10
0.0157
GLY 11
0.0215
THR 12
0.0411
ILE 13
0.0239
SER 14
0.0199
ASN 15
0.0280
ASP 16
0.0132
ILE 17
0.0102
LEU 18
0.0072
ALA 19
0.0045
GLN 20
0.0043
VAL 21
0.0049
THR 22
0.0042
PHE 23
0.0029
ALA 24
0.0034
ASN 25
0.0038
GLU 26
0.0038
ALA 27
0.0035
ILE 28
0.0083
TYR 29
0.0049
PRO 30
0.0098
LEU 31
0.0115
LEU 32
0.0067
GLU 33
0.0146
LYS 34
0.0168
ARG 35
0.0082
ARG 36
0.0146
ALA 37
0.0234
GLU 38
0.0242
ILE 39
0.0214
GLU 40
0.0165
ASN 41
0.0255
VAL 42
0.0204
THR 43
0.0124
ARG 44
0.0104
LYS 45
0.0077
THR 46
0.0070
PHE 47
0.0067
ARG 48
0.0090
TYR 49
0.0137
GLY 50
0.0152
ALA 51
0.0160
LEU 52
0.0138
PRO 53
0.0092
GLY 54
0.0063
SER 55
0.0103
GLU 56
0.0077
MET 57
0.0087
ASP 58
0.0090
VAL 59
0.0095
TYR 60
0.0115
TYR 61
0.0105
PRO 62
0.0093
SER 63
0.0104
SER 64
0.0235
THR 65
0.0129
PRO 66
0.0154
SER 67
0.0230
GLY 68
0.0126
LYS 69
0.0124
ALA 70
0.0110
PRO 71
0.0114
VAL 72
0.0096
LEU 73
0.0094
ALA 74
0.0100
PHE 75
0.0097
VAL 76
0.0071
HIS 77
0.0049
GLY 78
0.0065
GLY 79
0.0072
ALA 80
0.0114
TYR 81
0.0057
VAL 82
0.0131
HIS 83
0.0154
GLY 84
0.0048
SER 85
0.0049
LYS 86
0.0068
THR 87
0.0070
HIS 88
0.0125
PRO 89
0.0147
PRO 90
0.0111
PRO 91
0.0095
GLY 92
0.0074
ASP 93
0.0105
LEU 94
0.0090
ILE 95
0.0078
TYR 96
0.0066
LYS 97
0.0084
ASN 98
0.0072
VAL 99
0.0087
GLY 100
0.0093
ALA 101
0.0057
PHE 102
0.0040
TYR 103
0.0044
ALA 104
0.0081
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0069
PHE 108
0.0071
VAL 109
0.0094
THR 110
0.0100
VAL 111
0.0117
ILE 112
0.0048
PRO 113
0.0040
ASP 114
0.0047
TYR 115
0.0056
ARG 116
0.0144
LYS 117
0.0143
LEU 118
0.0146
PRO 119
0.0163
GLY 120
0.0201
MET 121
0.0160
LYS 122
0.0129
TRP 123
0.0125
PRO 124
0.0141
ASP 125
0.0136
ALA 126
0.0074
PRO 127
0.0099
SER 128
0.0070
ASP 129
0.0041
ILE 130
0.0027
ALA 131
0.0070
SER 132
0.0065
ALA 133
0.0083
LEU 134
0.0091
THR 135
0.0078
PHE 136
0.0096
LEU 137
0.0072
VAL 138
0.0099
ALA 139
0.0124
HIS 140
0.0196
SER 141
0.0180
SER 142
0.0311
ASP 143
0.0237
VAL 144
0.0028
ASN 145
0.0110
ALA 146
0.0088
SER 147
0.0121
ALA 148
0.0118
PRO 149
0.0111
THR 150
0.0114
ALA 151
0.0122
ALA 152
0.0150
ASP 153
0.0129
VAL 154
0.0127
GLN 155
0.0106
ASN 156
0.0069
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0076
VAL 160
0.0094
GLY 161
0.0090
HIS 162
0.0091
SER 163
0.0097
ALA 164
0.0097
GLY 165
0.0094
GLY 166
0.0112
ALA 167
0.0123
ILE 168
0.0075
ALA 169
0.0101
SER 170
0.0123
ASP 171
0.0116
VAL 172
0.0095
LEU 173
0.0090
LEU 174
0.0089
ALA 175
0.0091
PRO 176
0.0110
GLY 177
0.0091
LEU 178
0.0096
LEU 179
0.0099
PRO 180
0.0156
ALA 181
0.0147
ASN 182
0.0174
VAL 183
0.0145
ARG 184
0.0094
ARG 185
0.0116
SER 186
0.0126
VAL 187
0.0071
ARG 188
0.0039
GLY 189
0.0037
LEU 190
0.0035
ILE 191
0.0046
VAL 192
0.0104
PHE 193
0.0082
GLY 194
0.0088
GLY 195
0.0116
MET 196
0.0167
MET 197
0.0145
HIS 198
0.0123
TYR 199
0.0133
ARG 200
0.0196
GLY 201
0.0259
LEU 202
0.0273
GLU 203
0.0367
TYR 204
0.0278
PRO 205
0.0274
ILE 206
0.0106
PRO 207
0.0132
PRO 208
0.0169
PHE 209
0.0187
VAL 210
0.0148
LEU 211
0.0128
PRO 212
0.0139
GLY 213
0.0146
TYR 214
0.0128
TYR 215
0.0114
GLY 216
0.0229
THR 217
0.0208
ASP 218
0.0239
GLU 219
0.0153
ASP 220
0.0129
VAL 221
0.0122
ARG 222
0.0120
ALA 223
0.0115
HIS 224
0.0091
GLU 225
0.0094
PRO 226
0.0137
LEU 227
0.0117
GLY 228
0.0072
LEU 229
0.0068
LEU 230
0.0095
GLU 231
0.0083
SER 232
0.0090
ALA 233
0.0086
SER 234
0.0095
ASP 235
0.0086
GLU 236
0.0092
ILE 237
0.0087
VAL 238
0.0047
ARG 239
0.0030
GLY 240
0.0047
LEU 241
0.0031
PRO 242
0.0055
ASP 243
0.0054
VAL 244
0.0127
LEU 245
0.0126
MET 246
0.0111
VAL 247
0.0118
LEU 248
0.0132
SER 249
0.0111
GLU 250
0.0166
HIS 251
0.0126
ASP 252
0.0094
VAL 253
0.0106
ALA 254
0.0138
ALA 255
0.0146
MET 256
0.0148
ARG 257
0.0119
ALA 258
0.0159
ALA 259
0.0194
VAL 260
0.0128
THR 261
0.0133
ASP 262
0.0151
PHE 263
0.0147
ARG 264
0.0114
SER 265
0.0058
ALA 266
0.0122
LEU 267
0.0159
ALA 268
0.0165
GLU 269
0.0081
ARG 270
0.0111
THR 271
0.0155
GLY 272
0.0355
LYS 273
0.0331
ASP 274
0.0299
VAL 275
0.0268
PRO 276
0.0193
LEU 277
0.0183
LEU 278
0.0194
VAL 279
0.0208
ALA 280
0.0213
GLN 281
0.0226
GLY 282
0.0184
HIS 283
0.0126
ASN 284
0.0019
HIS 285
0.0045
ILE 286
0.0043
SER 287
0.0018
PRO 288
0.0065
HIS 289
0.0061
TYR 290
0.0066
ALA 291
0.0065
LEU 292
0.0094
SER 293
0.0079
SER 294
0.0072
GLY 295
0.0109
GLU 296
0.0125
GLY 297
0.0169
GLU 298
0.0190
GLU 299
0.0247
TRP 300
0.0179
GLY 301
0.0156
HIS 302
0.0169
ASP 303
0.0167
VAL 304
0.0127
ILE 305
0.0127
ARG 306
0.0148
TRP 307
0.0100
MET 308
0.0081
ARG 309
0.0107
ALA 310
0.0112
LYS 311
0.0067
LEU 312
0.0086
ALA 313
0.0162
SER 314
0.0223
GLY 315
0.0171
ASN 316
0.0154
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.