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 = 0.0719
ASN 8
0.0353
ALA 9
0.0304
ALA 10
0.0139
GLY 11
0.0172
THR 12
0.0179
ILE 13
0.0168
SER 14
0.0171
ASN 15
0.0162
ASP 16
0.0077
ILE 17
0.0090
LEU 18
0.0081
ALA 19
0.0077
GLN 20
0.0095
VAL 21
0.0104
THR 22
0.0093
PHE 23
0.0107
ALA 24
0.0126
ASN 25
0.0128
GLU 26
0.0130
ALA 27
0.0139
ILE 28
0.0120
TYR 29
0.0123
PRO 30
0.0133
LEU 31
0.0135
LEU 32
0.0136
GLU 33
0.0149
LYS 34
0.0136
ARG 35
0.0131
ARG 36
0.0173
ALA 37
0.0174
GLU 38
0.0156
ILE 39
0.0163
GLU 40
0.0180
ASN 41
0.0180
VAL 42
0.0171
THR 43
0.0163
ARG 44
0.0129
LYS 45
0.0108
THR 46
0.0103
PHE 47
0.0100
ARG 48
0.0115
TYR 49
0.0122
GLY 50
0.0107
ALA 51
0.0095
LEU 52
0.0092
PRO 53
0.0044
GLY 54
0.0072
SER 55
0.0111
GLU 56
0.0104
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0109
TYR 60
0.0126
TYR 61
0.0127
PRO 62
0.0136
SER 63
0.0143
SER 64
0.0193
THR 65
0.0073
PRO 66
0.0361
SER 67
0.0375
GLY 68
0.0105
LYS 69
0.0075
ALA 70
0.0057
PRO 71
0.0079
VAL 72
0.0069
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0043
VAL 76
0.0057
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0075
ALA 80
0.0101
TYR 81
0.0096
VAL 82
0.0104
HIS 83
0.0117
GLY 84
0.0080
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0061
HIS 88
0.0108
PRO 89
0.0116
PRO 90
0.0119
PRO 91
0.0119
GLY 92
0.0146
ASP 93
0.0137
LEU 94
0.0140
ILE 95
0.0129
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0109
VAL 99
0.0103
GLY 100
0.0120
ALA 101
0.0115
PHE 102
0.0102
TYR 103
0.0097
ALA 104
0.0122
SER 105
0.0113
GLN 106
0.0095
GLY 107
0.0092
PHE 108
0.0095
VAL 109
0.0089
THR 110
0.0093
VAL 111
0.0092
ILE 112
0.0067
PRO 113
0.0068
ASP 114
0.0085
TYR 115
0.0103
ARG 116
0.0114
LYS 117
0.0094
LEU 118
0.0065
PRO 119
0.0042
GLY 120
0.0073
MET 121
0.0080
LYS 122
0.0074
TRP 123
0.0085
PRO 124
0.0115
ASP 125
0.0123
ALA 126
0.0130
PRO 127
0.0132
SER 128
0.0133
ASP 129
0.0136
ILE 130
0.0132
ALA 131
0.0129
SER 132
0.0136
ALA 133
0.0132
LEU 134
0.0113
THR 135
0.0119
PHE 136
0.0128
LEU 137
0.0109
VAL 138
0.0109
ALA 139
0.0127
HIS 140
0.0153
SER 141
0.0139
SER 142
0.0168
ASP 143
0.0150
VAL 144
0.0109
ASN 145
0.0121
ALA 146
0.0123
SER 147
0.0132
ALA 148
0.0136
PRO 149
0.0149
THR 150
0.0132
ALA 151
0.0110
ALA 152
0.0105
ASP 153
0.0088
VAL 154
0.0085
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0049
PHE 158
0.0049
LEU 159
0.0053
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0042
SER 163
0.0062
ALA 164
0.0067
GLY 165
0.0063
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0095
ALA 169
0.0089
SER 170
0.0083
ASP 171
0.0083
VAL 172
0.0103
LEU 173
0.0082
LEU 174
0.0063
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0107
LEU 178
0.0122
LEU 179
0.0125
PRO 180
0.0134
ALA 181
0.0111
ASN 182
0.0118
VAL 183
0.0113
ARG 184
0.0072
ARG 185
0.0069
SER 186
0.0071
VAL 187
0.0070
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0068
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0082
MET 196
0.0104
MET 197
0.0094
HIS 198
0.0098
TYR 199
0.0108
ARG 200
0.0151
GLY 201
0.0182
LEU 202
0.0161
GLU 203
0.0191
TYR 204
0.0141
PRO 205
0.0157
ILE 206
0.0127
PRO 207
0.0112
PRO 208
0.0081
PHE 209
0.0046
VAL 210
0.0067
LEU 211
0.0079
PRO 212
0.0057
GLY 213
0.0053
TYR 214
0.0073
TYR 215
0.0065
GLY 216
0.0086
THR 217
0.0079
ASP 218
0.0092
GLU 219
0.0072
ASP 220
0.0061
VAL 221
0.0087
ARG 222
0.0080
ALA 223
0.0052
HIS 224
0.0057
GLU 225
0.0083
PRO 226
0.0086
LEU 227
0.0093
GLY 228
0.0073
LEU 229
0.0043
LEU 230
0.0079
GLU 231
0.0097
SER 232
0.0076
ALA 233
0.0024
SER 234
0.0035
ASP 235
0.0051
GLU 236
0.0031
ILE 237
0.0057
VAL 238
0.0080
ARG 239
0.0107
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0085
ASP 243
0.0086
VAL 244
0.0095
LEU 245
0.0076
MET 246
0.0072
VAL 247
0.0063
LEU 248
0.0059
SER 249
0.0068
GLU 250
0.0055
HIS 251
0.0075
ASP 252
0.0074
VAL 253
0.0082
ALA 254
0.0069
ALA 255
0.0094
MET 256
0.0089
ARG 257
0.0070
ALA 258
0.0079
ALA 259
0.0096
VAL 260
0.0092
THR 261
0.0094
ASP 262
0.0092
PHE 263
0.0098
ARG 264
0.0116
SER 265
0.0121
ALA 266
0.0124
LEU 267
0.0139
ALA 268
0.0216
GLU 269
0.0220
ARG 270
0.0173
THR 271
0.0209
GLY 272
0.0217
LYS 273
0.0210
ASP 274
0.0194
VAL 275
0.0145
PRO 276
0.0080
LEU 277
0.0059
LEU 278
0.0057
VAL 279
0.0051
ALA 280
0.0063
GLN 281
0.0069
GLY 282
0.0084
HIS 283
0.0086
ASN 284
0.0072
HIS 285
0.0075
ILE 286
0.0096
SER 287
0.0104
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0082
ALA 291
0.0073
LEU 292
0.0093
SER 293
0.0094
SER 294
0.0101
GLY 295
0.0083
GLU 296
0.0093
GLY 297
0.0095
GLU 298
0.0080
GLU 299
0.0072
TRP 300
0.0066
GLY 301
0.0066
HIS 302
0.0061
ASP 303
0.0057
VAL 304
0.0043
ILE 305
0.0054
ARG 306
0.0053
TRP 307
0.0034
MET 308
0.0045
ARG 309
0.0049
ALA 310
0.0056
LYS 311
0.0049
LEU 312
0.0059
ALA 313
0.0071
SER 314
0.0100
GLY 315
0.0088
ASN 316
0.0202
ASN 8
0.0676
ALA 9
0.0479
ALA 10
0.0162
GLY 11
0.0307
THR 12
0.0180
ILE 13
0.0099
SER 14
0.0105
ASN 15
0.0135
ASP 16
0.0086
ILE 17
0.0104
LEU 18
0.0088
ALA 19
0.0067
GLN 20
0.0133
VAL 21
0.0209
THR 22
0.0237
PHE 23
0.0194
ALA 24
0.0231
ASN 25
0.0272
GLU 26
0.0304
ALA 27
0.0258
ILE 28
0.0289
TYR 29
0.0259
PRO 30
0.0277
LEU 31
0.0284
LEU 32
0.0275
GLU 33
0.0271
LYS 34
0.0316
ARG 35
0.0280
ARG 36
0.0266
ALA 37
0.0274
GLU 38
0.0275
ILE 39
0.0228
GLU 40
0.0186
ASN 41
0.0193
VAL 42
0.0162
THR 43
0.0105
ARG 44
0.0101
LYS 45
0.0096
THR 46
0.0099
PHE 47
0.0119
ARG 48
0.0139
TYR 49
0.0135
GLY 50
0.0117
ALA 51
0.0123
LEU 52
0.0089
PRO 53
0.0073
GLY 54
0.0046
SER 55
0.0085
GLU 56
0.0099
MET 57
0.0111
ASP 58
0.0103
VAL 59
0.0113
TYR 60
0.0115
TYR 61
0.0104
PRO 62
0.0103
SER 63
0.0115
SER 64
0.0102
THR 65
0.0268
PRO 66
0.0523
SER 67
0.0422
GLY 68
0.0112
LYS 69
0.0064
ALA 70
0.0060
PRO 71
0.0129
VAL 72
0.0105
LEU 73
0.0105
ALA 74
0.0096
PHE 75
0.0104
VAL 76
0.0067
HIS 77
0.0065
GLY 78
0.0060
GLY 79
0.0064
ALA 80
0.0111
TYR 81
0.0103
VAL 82
0.0104
HIS 83
0.0106
GLY 84
0.0077
SER 85
0.0084
LYS 86
0.0104
THR 87
0.0102
HIS 88
0.0142
PRO 89
0.0145
PRO 90
0.0143
PRO 91
0.0152
GLY 92
0.0215
ASP 93
0.0176
LEU 94
0.0186
ILE 95
0.0197
TYR 96
0.0153
LYS 97
0.0147
ASN 98
0.0169
VAL 99
0.0167
GLY 100
0.0163
ALA 101
0.0153
PHE 102
0.0140
TYR 103
0.0125
ALA 104
0.0117
SER 105
0.0112
GLN 106
0.0094
GLY 107
0.0095
PHE 108
0.0093
VAL 109
0.0091
THR 110
0.0107
VAL 111
0.0117
ILE 112
0.0100
PRO 113
0.0074
ASP 114
0.0048
TYR 115
0.0028
ARG 116
0.0085
LYS 117
0.0104
LEU 118
0.0115
PRO 119
0.0116
GLY 120
0.0124
MET 121
0.0132
LYS 122
0.0134
TRP 123
0.0144
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0107
PRO 127
0.0094
SER 128
0.0051
ASP 129
0.0054
ILE 130
0.0070
ALA 131
0.0068
SER 132
0.0076
ALA 133
0.0099
LEU 134
0.0118
THR 135
0.0111
PHE 136
0.0128
LEU 137
0.0145
VAL 138
0.0167
ALA 139
0.0164
HIS 140
0.0186
SER 141
0.0203
SER 142
0.0231
ASP 143
0.0202
VAL 144
0.0143
ASN 145
0.0169
ALA 146
0.0190
SER 147
0.0197
ALA 148
0.0125
PRO 149
0.0136
THR 150
0.0116
ALA 151
0.0115
ALA 152
0.0141
ASP 153
0.0136
VAL 154
0.0121
GLN 155
0.0119
ASN 156
0.0092
ILE 157
0.0083
PHE 158
0.0094
LEU 159
0.0088
VAL 160
0.0082
GLY 161
0.0082
HIS 162
0.0098
SER 163
0.0097
ALA 164
0.0084
GLY 165
0.0088
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0097
ALA 169
0.0090
SER 170
0.0083
ASP 171
0.0088
VAL 172
0.0122
LEU 173
0.0107
LEU 174
0.0136
ALA 175
0.0145
PRO 176
0.0129
GLY 177
0.0096
LEU 178
0.0093
LEU 179
0.0058
PRO 180
0.0050
ALA 181
0.0052
ASN 182
0.0072
VAL 183
0.0084
ARG 184
0.0076
ARG 185
0.0068
SER 186
0.0087
VAL 187
0.0102
ARG 188
0.0092
GLY 189
0.0095
LEU 190
0.0097
ILE 191
0.0107
VAL 192
0.0106
PHE 193
0.0132
GLY 194
0.0134
GLY 195
0.0112
MET 196
0.0124
MET 197
0.0122
HIS 198
0.0122
TYR 199
0.0130
ARG 200
0.0155
GLY 201
0.0147
LEU 202
0.0139
GLU 203
0.0159
TYR 204
0.0074
PRO 205
0.0078
ILE 206
0.0066
PRO 207
0.0083
PRO 208
0.0139
PHE 209
0.0146
VAL 210
0.0159
LEU 211
0.0166
PRO 212
0.0208
GLY 213
0.0214
TYR 214
0.0197
TYR 215
0.0191
GLY 216
0.0349
THR 217
0.0370
ASP 218
0.0357
GLU 219
0.0307
ASP 220
0.0251
VAL 221
0.0226
ARG 222
0.0221
ALA 223
0.0204
HIS 224
0.0170
GLU 225
0.0160
PRO 226
0.0160
LEU 227
0.0154
GLY 228
0.0191
LEU 229
0.0181
LEU 230
0.0178
GLU 231
0.0186
SER 232
0.0201
ALA 233
0.0213
SER 234
0.0233
ASP 235
0.0222
GLU 236
0.0245
ILE 237
0.0219
VAL 238
0.0158
ARG 239
0.0188
GLY 240
0.0135
LEU 241
0.0122
PRO 242
0.0108
ASP 243
0.0103
VAL 244
0.0111
LEU 245
0.0117
MET 246
0.0124
VAL 247
0.0140
LEU 248
0.0185
SER 249
0.0128
GLU 250
0.0132
HIS 251
0.0097
ASP 252
0.0141
VAL 253
0.0134
ALA 254
0.0140
ALA 255
0.0142
MET 256
0.0131
ARG 257
0.0139
ALA 258
0.0131
ALA 259
0.0131
VAL 260
0.0145
THR 261
0.0120
ASP 262
0.0092
PHE 263
0.0108
ARG 264
0.0131
SER 265
0.0099
ALA 266
0.0104
LEU 267
0.0126
ALA 268
0.0140
GLU 269
0.0145
ARG 270
0.0166
THR 271
0.0185
GLY 272
0.0128
LYS 273
0.0117
ASP 274
0.0115
VAL 275
0.0137
PRO 276
0.0141
LEU 277
0.0140
LEU 278
0.0149
VAL 279
0.0154
ALA 280
0.0147
GLN 281
0.0105
GLY 282
0.0055
HIS 283
0.0073
ASN 284
0.0087
HIS 285
0.0130
ILE 286
0.0143
SER 287
0.0121
PRO 288
0.0169
HIS 289
0.0184
TYR 290
0.0195
ALA 291
0.0167
LEU 292
0.0221
SER 293
0.0216
SER 294
0.0265
GLY 295
0.0283
GLU 296
0.0269
GLY 297
0.0250
GLU 298
0.0175
GLU 299
0.0142
TRP 300
0.0127
GLY 301
0.0106
HIS 302
0.0066
ASP 303
0.0103
VAL 304
0.0092
ILE 305
0.0060
ARG 306
0.0092
TRP 307
0.0102
MET 308
0.0077
ARG 309
0.0076
ALA 310
0.0103
LYS 311
0.0111
LEU 312
0.0131
ALA 313
0.0173
SER 314
0.0290
GLY 315
0.0309
ASN 316
0.0719
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.