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 = 0.0510
ASN 8
0.0145
ALA 9
0.0114
ALA 10
0.0122
GLY 11
0.0196
THR 12
0.0194
ILE 13
0.0199
SER 14
0.0162
ASN 15
0.0187
ASP 16
0.0211
ILE 17
0.0209
LEU 18
0.0191
ALA 19
0.0179
GLN 20
0.0144
VAL 21
0.0145
THR 22
0.0123
PHE 23
0.0105
ALA 24
0.0098
ASN 25
0.0158
GLU 26
0.0223
ALA 27
0.0230
ILE 28
0.0223
TYR 29
0.0245
PRO 30
0.0352
LEU 31
0.0304
LEU 32
0.0151
GLU 33
0.0242
LYS 34
0.0249
ARG 35
0.0096
ARG 36
0.0128
ALA 37
0.0153
GLU 38
0.0148
ILE 39
0.0157
GLU 40
0.0209
ASN 41
0.0232
VAL 42
0.0206
THR 43
0.0215
ARG 44
0.0195
LYS 45
0.0131
THR 46
0.0107
PHE 47
0.0092
ARG 48
0.0154
TYR 49
0.0131
GLY 50
0.0145
ALA 51
0.0170
LEU 52
0.0132
PRO 53
0.0127
GLY 54
0.0118
SER 55
0.0118
GLU 56
0.0119
MET 57
0.0104
ASP 58
0.0117
VAL 59
0.0117
TYR 60
0.0163
TYR 61
0.0148
PRO 62
0.0180
SER 63
0.0196
SER 64
0.0383
THR 65
0.0368
PRO 66
0.0493
SER 67
0.0510
GLY 68
0.0298
LYS 69
0.0254
ALA 70
0.0161
PRO 71
0.0140
VAL 72
0.0108
LEU 73
0.0121
ALA 74
0.0120
PHE 75
0.0136
VAL 76
0.0120
HIS 77
0.0104
GLY 78
0.0089
GLY 79
0.0081
ALA 80
0.0069
TYR 81
0.0082
VAL 82
0.0091
HIS 83
0.0101
GLY 84
0.0108
SER 85
0.0117
LYS 86
0.0121
THR 87
0.0115
HIS 88
0.0123
PRO 89
0.0150
PRO 90
0.0154
PRO 91
0.0143
GLY 92
0.0134
ASP 93
0.0168
LEU 94
0.0122
ILE 95
0.0088
TYR 96
0.0135
LYS 97
0.0148
ASN 98
0.0110
VAL 99
0.0147
GLY 100
0.0158
ALA 101
0.0137
PHE 102
0.0141
TYR 103
0.0182
ALA 104
0.0161
SER 105
0.0141
GLN 106
0.0167
GLY 107
0.0198
PHE 108
0.0146
VAL 109
0.0134
THR 110
0.0139
VAL 111
0.0146
ILE 112
0.0116
PRO 113
0.0113
ASP 114
0.0115
TYR 115
0.0113
ARG 116
0.0124
LYS 117
0.0097
LEU 118
0.0080
PRO 119
0.0090
GLY 120
0.0123
MET 121
0.0114
LYS 122
0.0099
TRP 123
0.0090
PRO 124
0.0094
ASP 125
0.0093
ALA 126
0.0096
PRO 127
0.0088
SER 128
0.0075
ASP 129
0.0092
ILE 130
0.0072
ALA 131
0.0047
SER 132
0.0139
ALA 133
0.0108
LEU 134
0.0067
THR 135
0.0145
PHE 136
0.0179
LEU 137
0.0112
VAL 138
0.0193
ALA 139
0.0277
HIS 140
0.0328
SER 141
0.0301
SER 142
0.0395
ASP 143
0.0290
VAL 144
0.0115
ASN 145
0.0203
ALA 146
0.0227
SER 147
0.0258
ALA 148
0.0257
PRO 149
0.0240
THR 150
0.0199
ALA 151
0.0213
ALA 152
0.0133
ASP 153
0.0134
VAL 154
0.0139
GLN 155
0.0179
ASN 156
0.0115
ILE 157
0.0082
PHE 158
0.0082
LEU 159
0.0062
VAL 160
0.0095
GLY 161
0.0091
HIS 162
0.0089
SER 163
0.0083
ALA 164
0.0070
GLY 165
0.0082
GLY 166
0.0076
ALA 167
0.0063
ILE 168
0.0062
ALA 169
0.0057
SER 170
0.0068
ASP 171
0.0052
VAL 172
0.0063
LEU 173
0.0084
LEU 174
0.0097
ALA 175
0.0082
PRO 176
0.0116
GLY 177
0.0129
LEU 178
0.0107
LEU 179
0.0138
PRO 180
0.0265
ALA 181
0.0332
ASN 182
0.0376
VAL 183
0.0268
ARG 184
0.0195
ARG 185
0.0316
SER 186
0.0259
VAL 187
0.0159
ARG 188
0.0117
GLY 189
0.0096
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0072
PHE 193
0.0080
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0013
MET 197
0.0007
HIS 198
0.0027
TYR 199
0.0044
ARG 200
0.0107
GLY 201
0.0204
LEU 202
0.0129
GLU 203
0.0154
TYR 204
0.0043
PRO 205
0.0046
ILE 206
0.0067
PRO 207
0.0093
PRO 208
0.0061
PHE 209
0.0048
VAL 210
0.0065
LEU 211
0.0044
PRO 212
0.0085
GLY 213
0.0094
TYR 214
0.0087
TYR 215
0.0086
GLY 216
0.0155
THR 217
0.0172
ASP 218
0.0192
GLU 219
0.0155
ASP 220
0.0095
VAL 221
0.0078
ARG 222
0.0071
ALA 223
0.0065
HIS 224
0.0054
GLU 225
0.0047
PRO 226
0.0053
LEU 227
0.0036
GLY 228
0.0101
LEU 229
0.0093
LEU 230
0.0095
GLU 231
0.0109
SER 232
0.0163
ALA 233
0.0121
SER 234
0.0083
ASP 235
0.0107
GLU 236
0.0204
ILE 237
0.0172
VAL 238
0.0088
ARG 239
0.0080
GLY 240
0.0088
LEU 241
0.0104
PRO 242
0.0112
ASP 243
0.0118
VAL 244
0.0086
LEU 245
0.0056
MET 246
0.0044
VAL 247
0.0051
LEU 248
0.0086
SER 249
0.0111
GLU 250
0.0113
HIS 251
0.0127
ASP 252
0.0124
VAL 253
0.0099
ALA 254
0.0069
ALA 255
0.0055
MET 256
0.0052
ARG 257
0.0051
ALA 258
0.0054
ALA 259
0.0055
VAL 260
0.0045
THR 261
0.0052
ASP 262
0.0080
PHE 263
0.0077
ARG 264
0.0110
SER 265
0.0135
ALA 266
0.0160
LEU 267
0.0144
ALA 268
0.0208
GLU 269
0.0238
ARG 270
0.0196
THR 271
0.0170
GLY 272
0.0266
LYS 273
0.0204
ASP 274
0.0183
VAL 275
0.0132
PRO 276
0.0043
LEU 277
0.0022
LEU 278
0.0043
VAL 279
0.0067
ALA 280
0.0113
GLN 281
0.0120
GLY 282
0.0146
HIS 283
0.0144
ASN 284
0.0125
HIS 285
0.0120
ILE 286
0.0125
SER 287
0.0139
PRO 288
0.0122
HIS 289
0.0105
TYR 290
0.0078
ALA 291
0.0135
LEU 292
0.0129
SER 293
0.0156
SER 294
0.0195
GLY 295
0.0337
GLU 296
0.0294
GLY 297
0.0212
GLU 298
0.0220
GLU 299
0.0298
TRP 300
0.0173
GLY 301
0.0190
HIS 302
0.0213
ASP 303
0.0197
VAL 304
0.0114
ILE 305
0.0166
ARG 306
0.0132
TRP 307
0.0096
MET 308
0.0101
ARG 309
0.0099
ALA 310
0.0048
LYS 311
0.0115
LEU 312
0.0102
ALA 313
0.0084
SER 314
0.0095
GLY 315
0.0109
ASN 316
0.0134
ASN 8
0.0452
ALA 9
0.0250
ALA 10
0.0118
GLY 11
0.0135
THR 12
0.0096
ILE 13
0.0100
SER 14
0.0100
ASN 15
0.0121
ASP 16
0.0125
ILE 17
0.0136
LEU 18
0.0137
ALA 19
0.0125
GLN 20
0.0120
VAL 21
0.0143
THR 22
0.0157
PHE 23
0.0132
ALA 24
0.0109
ASN 25
0.0168
GLU 26
0.0198
ALA 27
0.0162
ILE 28
0.0158
TYR 29
0.0198
PRO 30
0.0267
LEU 31
0.0229
LEU 32
0.0130
GLU 33
0.0193
LYS 34
0.0219
ARG 35
0.0127
ARG 36
0.0090
ALA 37
0.0070
GLU 38
0.0036
ILE 39
0.0048
GLU 40
0.0078
ASN 41
0.0085
VAL 42
0.0077
THR 43
0.0097
ARG 44
0.0097
LYS 45
0.0086
THR 46
0.0097
PHE 47
0.0104
ARG 48
0.0133
TYR 49
0.0095
GLY 50
0.0135
ALA 51
0.0188
LEU 52
0.0189
PRO 53
0.0208
GLY 54
0.0161
SER 55
0.0119
GLU 56
0.0109
MET 57
0.0094
ASP 58
0.0084
VAL 59
0.0070
TYR 60
0.0090
TYR 61
0.0071
PRO 62
0.0085
SER 63
0.0092
SER 64
0.0192
THR 65
0.0141
PRO 66
0.0210
SER 67
0.0268
GLY 68
0.0135
LYS 69
0.0128
ALA 70
0.0107
PRO 71
0.0111
VAL 72
0.0092
LEU 73
0.0101
ALA 74
0.0101
PHE 75
0.0109
VAL 76
0.0083
HIS 77
0.0069
GLY 78
0.0066
GLY 79
0.0064
ALA 80
0.0055
TYR 81
0.0041
VAL 82
0.0042
HIS 83
0.0054
GLY 84
0.0090
SER 85
0.0092
LYS 86
0.0086
THR 87
0.0076
HIS 88
0.0084
PRO 89
0.0100
PRO 90
0.0106
PRO 91
0.0099
GLY 92
0.0088
ASP 93
0.0107
LEU 94
0.0080
ILE 95
0.0068
TYR 96
0.0098
LYS 97
0.0093
ASN 98
0.0073
VAL 99
0.0101
GLY 100
0.0126
ALA 101
0.0112
PHE 102
0.0123
TYR 103
0.0142
ALA 104
0.0132
SER 105
0.0138
GLN 106
0.0144
GLY 107
0.0132
PHE 108
0.0110
VAL 109
0.0101
THR 110
0.0111
VAL 111
0.0111
ILE 112
0.0084
PRO 113
0.0089
ASP 114
0.0086
TYR 115
0.0091
ARG 116
0.0084
LYS 117
0.0052
LEU 118
0.0024
PRO 119
0.0047
GLY 120
0.0065
MET 121
0.0052
LYS 122
0.0041
TRP 123
0.0031
PRO 124
0.0027
ASP 125
0.0021
ALA 126
0.0031
PRO 127
0.0023
SER 128
0.0044
ASP 129
0.0052
ILE 130
0.0041
ALA 131
0.0023
SER 132
0.0054
ALA 133
0.0053
LEU 134
0.0012
THR 135
0.0035
PHE 136
0.0076
LEU 137
0.0035
VAL 138
0.0083
ALA 139
0.0124
HIS 140
0.0187
SER 141
0.0168
SER 142
0.0260
ASP 143
0.0229
VAL 144
0.0072
ASN 145
0.0097
ALA 146
0.0151
SER 147
0.0137
ALA 148
0.0103
PRO 149
0.0102
THR 150
0.0096
ALA 151
0.0096
ALA 152
0.0078
ASP 153
0.0073
VAL 154
0.0070
GLN 155
0.0078
ASN 156
0.0049
ILE 157
0.0049
PHE 158
0.0056
LEU 159
0.0058
VAL 160
0.0084
GLY 161
0.0075
HIS 162
0.0065
SER 163
0.0056
ALA 164
0.0038
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0042
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0052
ASP 171
0.0056
VAL 172
0.0074
LEU 173
0.0068
LEU 174
0.0078
ALA 175
0.0090
PRO 176
0.0090
GLY 177
0.0092
LEU 178
0.0070
LEU 179
0.0071
PRO 180
0.0127
ALA 181
0.0163
ASN 182
0.0162
VAL 183
0.0112
ARG 184
0.0101
ARG 185
0.0131
SER 186
0.0097
VAL 187
0.0074
ARG 188
0.0053
GLY 189
0.0034
LEU 190
0.0047
ILE 191
0.0072
VAL 192
0.0076
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0070
MET 196
0.0040
MET 197
0.0050
HIS 198
0.0045
TYR 199
0.0041
ARG 200
0.0076
GLY 201
0.0104
LEU 202
0.0080
GLU 203
0.0111
TYR 204
0.0084
PRO 205
0.0120
ILE 206
0.0090
PRO 207
0.0104
PRO 208
0.0098
PHE 209
0.0078
VAL 210
0.0058
LEU 211
0.0067
PRO 212
0.0074
GLY 213
0.0077
TYR 214
0.0054
TYR 215
0.0046
GLY 216
0.0128
THR 217
0.0153
ASP 218
0.0165
GLU 219
0.0146
ASP 220
0.0047
VAL 221
0.0041
ARG 222
0.0083
ALA 223
0.0064
HIS 224
0.0043
GLU 225
0.0057
PRO 226
0.0084
LEU 227
0.0090
GLY 228
0.0106
LEU 229
0.0109
LEU 230
0.0118
GLU 231
0.0113
SER 232
0.0183
ALA 233
0.0142
SER 234
0.0126
ASP 235
0.0139
GLU 236
0.0132
ILE 237
0.0095
VAL 238
0.0124
ARG 239
0.0107
GLY 240
0.0057
LEU 241
0.0077
PRO 242
0.0051
ASP 243
0.0074
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0094
VAL 247
0.0103
LEU 248
0.0030
SER 249
0.0032
GLU 250
0.0044
HIS 251
0.0058
ASP 252
0.0060
VAL 253
0.0050
ALA 254
0.0060
ALA 255
0.0046
MET 256
0.0036
ARG 257
0.0031
ALA 258
0.0037
ALA 259
0.0045
VAL 260
0.0098
THR 261
0.0091
ASP 262
0.0095
PHE 263
0.0107
ARG 264
0.0152
SER 265
0.0157
ALA 266
0.0175
LEU 267
0.0159
ALA 268
0.0191
GLU 269
0.0227
ARG 270
0.0182
THR 271
0.0140
GLY 272
0.0211
LYS 273
0.0156
ASP 274
0.0131
VAL 275
0.0125
PRO 276
0.0089
LEU 277
0.0098
LEU 278
0.0102
VAL 279
0.0108
ALA 280
0.0089
GLN 281
0.0083
GLY 282
0.0077
HIS 283
0.0036
ASN 284
0.0041
HIS 285
0.0042
ILE 286
0.0044
SER 287
0.0041
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0012
ALA 291
0.0064
LEU 292
0.0080
SER 293
0.0094
SER 294
0.0133
GLY 295
0.0228
GLU 296
0.0174
GLY 297
0.0105
GLU 298
0.0138
GLU 299
0.0208
TRP 300
0.0143
GLY 301
0.0141
HIS 302
0.0148
ASP 303
0.0155
VAL 304
0.0101
ILE 305
0.0123
ARG 306
0.0104
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0134
ALA 310
0.0153
LYS 311
0.0132
LEU 312
0.0193
ALA 313
0.0453
SER 314
0.0508
GLY 315
0.0256
ASN 316
0.0224
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.