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 = 0.1268
ASN 8
0.0287
ALA 9
0.0223
ALA 10
0.0128
GLY 11
0.0141
THR 12
0.0132
ILE 13
0.0076
SER 14
0.0045
ASN 15
0.0046
ASP 16
0.0041
ILE 17
0.0085
LEU 18
0.0130
ALA 19
0.0119
GLN 20
0.0087
VAL 21
0.0133
THR 22
0.0169
PHE 23
0.0153
ALA 24
0.0107
ASN 25
0.0143
GLU 26
0.0172
ALA 27
0.0155
ILE 28
0.0117
TYR 29
0.0131
PRO 30
0.0163
LEU 31
0.0157
LEU 32
0.0135
GLU 33
0.0165
LYS 34
0.0191
ARG 35
0.0167
ARG 36
0.0166
ALA 37
0.0188
GLU 38
0.0170
ILE 39
0.0128
GLU 40
0.0136
ASN 41
0.0153
VAL 42
0.0100
THR 43
0.0072
ARG 44
0.0046
LYS 45
0.0058
THR 46
0.0073
PHE 47
0.0101
ARG 48
0.0093
TYR 49
0.0107
GLY 50
0.0130
ALA 51
0.0139
LEU 52
0.0109
PRO 53
0.0099
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0079
MET 57
0.0064
ASP 58
0.0041
VAL 59
0.0038
TYR 60
0.0021
TYR 61
0.0039
PRO 62
0.0085
SER 63
0.0105
SER 64
0.0155
THR 65
0.0184
PRO 66
0.0240
SER 67
0.0193
GLY 68
0.0101
LYS 69
0.0095
ALA 70
0.0084
PRO 71
0.0086
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0072
VAL 76
0.0089
HIS 77
0.0095
GLY 78
0.0106
GLY 79
0.0116
ALA 80
0.0137
TYR 81
0.0129
VAL 82
0.0160
HIS 83
0.0189
GLY 84
0.0080
SER 85
0.0062
LYS 86
0.0045
THR 87
0.0016
HIS 88
0.0022
PRO 89
0.0050
PRO 90
0.0065
PRO 91
0.0066
GLY 92
0.0058
ASP 93
0.0079
LEU 94
0.0081
ILE 95
0.0047
TYR 96
0.0024
LYS 97
0.0038
ASN 98
0.0061
VAL 99
0.0055
GLY 100
0.0044
ALA 101
0.0053
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0071
SER 105
0.0072
GLN 106
0.0079
GLY 107
0.0087
PHE 108
0.0064
VAL 109
0.0047
THR 110
0.0050
VAL 111
0.0052
ILE 112
0.0067
PRO 113
0.0079
ASP 114
0.0086
TYR 115
0.0110
ARG 116
0.0160
LYS 117
0.0157
LEU 118
0.0155
PRO 119
0.0164
GLY 120
0.0203
MET 121
0.0179
LYS 122
0.0123
TRP 123
0.0099
PRO 124
0.0092
ASP 125
0.0132
ALA 126
0.0129
PRO 127
0.0103
SER 128
0.0107
ASP 129
0.0116
ILE 130
0.0111
ALA 131
0.0104
SER 132
0.0111
ALA 133
0.0098
LEU 134
0.0106
THR 135
0.0116
PHE 136
0.0116
LEU 137
0.0092
VAL 138
0.0121
ALA 139
0.0142
HIS 140
0.0139
SER 141
0.0115
SER 142
0.0126
ASP 143
0.0122
VAL 144
0.0085
ASN 145
0.0068
ALA 146
0.0102
SER 147
0.0097
ALA 148
0.0048
PRO 149
0.0060
THR 150
0.0044
ALA 151
0.0049
ALA 152
0.0065
ASP 153
0.0073
VAL 154
0.0081
GLN 155
0.0093
ASN 156
0.0055
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0082
VAL 160
0.0073
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0076
ALA 164
0.0089
GLY 165
0.0093
GLY 166
0.0082
ALA 167
0.0069
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0084
LEU 173
0.0064
LEU 174
0.0045
ALA 175
0.0062
PRO 176
0.0082
GLY 177
0.0080
LEU 178
0.0083
LEU 179
0.0080
PRO 180
0.0099
ALA 181
0.0112
ASN 182
0.0113
VAL 183
0.0098
ARG 184
0.0072
ARG 185
0.0100
SER 186
0.0084
VAL 187
0.0073
ARG 188
0.0045
GLY 189
0.0045
LEU 190
0.0074
ILE 191
0.0087
VAL 192
0.0068
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0068
MET 196
0.0078
MET 197
0.0057
HIS 198
0.0063
TYR 199
0.0081
ARG 200
0.0111
GLY 201
0.0120
LEU 202
0.0130
GLU 203
0.0155
TYR 204
0.0132
PRO 205
0.0148
ILE 206
0.0151
PRO 207
0.0174
PRO 208
0.0147
PHE 209
0.0083
VAL 210
0.0085
LEU 211
0.0062
PRO 212
0.0060
GLY 213
0.0043
TYR 214
0.0059
TYR 215
0.0071
GLY 216
0.0200
THR 217
0.0400
ASP 218
0.0463
GLU 219
0.0488
ASP 220
0.0226
VAL 221
0.0150
ARG 222
0.0180
ALA 223
0.0152
HIS 224
0.0077
GLU 225
0.0041
PRO 226
0.0034
LEU 227
0.0070
GLY 228
0.0090
LEU 229
0.0060
LEU 230
0.0067
GLU 231
0.0120
SER 232
0.0137
ALA 233
0.0117
SER 234
0.0176
ASP 235
0.0187
GLU 236
0.0159
ILE 237
0.0096
VAL 238
0.0087
ARG 239
0.0100
GLY 240
0.0051
LEU 241
0.0052
PRO 242
0.0048
ASP 243
0.0046
VAL 244
0.0060
LEU 245
0.0061
MET 246
0.0058
VAL 247
0.0059
LEU 248
0.0048
SER 249
0.0022
GLU 250
0.0053
HIS 251
0.0050
ASP 252
0.0030
VAL 253
0.0041
ALA 254
0.0052
ALA 255
0.0065
MET 256
0.0047
ARG 257
0.0043
ALA 258
0.0051
ALA 259
0.0060
VAL 260
0.0051
THR 261
0.0066
ASP 262
0.0060
PHE 263
0.0054
ARG 264
0.0070
SER 265
0.0090
ALA 266
0.0089
LEU 267
0.0083
ALA 268
0.0148
GLU 269
0.0171
ARG 270
0.0144
THR 271
0.0130
GLY 272
0.0163
LYS 273
0.0139
ASP 274
0.0136
VAL 275
0.0091
PRO 276
0.0060
LEU 277
0.0047
LEU 278
0.0040
VAL 279
0.0040
ALA 280
0.0047
GLN 281
0.0059
GLY 282
0.0061
HIS 283
0.0046
ASN 284
0.0034
HIS 285
0.0021
ILE 286
0.0037
SER 287
0.0044
PRO 288
0.0049
HIS 289
0.0033
TYR 290
0.0039
ALA 291
0.0059
LEU 292
0.0075
SER 293
0.0093
SER 294
0.0115
GLY 295
0.0144
GLU 296
0.0111
GLY 297
0.0098
GLU 298
0.0093
GLU 299
0.0107
TRP 300
0.0063
GLY 301
0.0051
HIS 302
0.0059
ASP 303
0.0067
VAL 304
0.0056
ILE 305
0.0043
ARG 306
0.0059
TRP 307
0.0059
MET 308
0.0060
ARG 309
0.0078
ALA 310
0.0118
LYS 311
0.0076
LEU 312
0.0119
ALA 313
0.0424
SER 314
0.0357
GLY 315
0.0389
ASN 316
0.1268
ASN 8
0.0215
ALA 9
0.0147
ALA 10
0.0074
GLY 11
0.0104
THR 12
0.0074
ILE 13
0.0015
SER 14
0.0050
ASN 15
0.0093
ASP 16
0.0059
ILE 17
0.0095
LEU 18
0.0117
ALA 19
0.0081
GLN 20
0.0065
VAL 21
0.0118
THR 22
0.0143
PHE 23
0.0120
ALA 24
0.0088
ASN 25
0.0135
GLU 26
0.0165
ALA 27
0.0147
ILE 28
0.0120
TYR 29
0.0144
PRO 30
0.0183
LEU 31
0.0174
LEU 32
0.0149
GLU 33
0.0187
LYS 34
0.0215
ARG 35
0.0188
ARG 36
0.0182
ALA 37
0.0205
GLU 38
0.0183
ILE 39
0.0138
GLU 40
0.0145
ASN 41
0.0156
VAL 42
0.0097
THR 43
0.0070
ARG 44
0.0061
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0104
ARG 48
0.0088
TYR 49
0.0096
GLY 50
0.0115
ALA 51
0.0122
LEU 52
0.0085
PRO 53
0.0079
GLY 54
0.0080
SER 55
0.0081
GLU 56
0.0064
MET 57
0.0052
ASP 58
0.0037
VAL 59
0.0037
TYR 60
0.0021
TYR 61
0.0029
PRO 62
0.0065
SER 63
0.0089
SER 64
0.0104
THR 65
0.0107
PRO 66
0.0128
SER 67
0.0101
GLY 68
0.0050
LYS 69
0.0054
ALA 70
0.0049
PRO 71
0.0055
VAL 72
0.0055
LEU 73
0.0061
ALA 74
0.0065
PHE 75
0.0067
VAL 76
0.0087
HIS 77
0.0094
GLY 78
0.0107
GLY 79
0.0118
ALA 80
0.0136
TYR 81
0.0134
VAL 82
0.0165
HIS 83
0.0192
GLY 84
0.0072
SER 85
0.0052
LYS 86
0.0036
THR 87
0.0014
HIS 88
0.0030
PRO 89
0.0061
PRO 90
0.0081
PRO 91
0.0083
GLY 92
0.0066
ASP 93
0.0091
LEU 94
0.0084
ILE 95
0.0041
TYR 96
0.0015
LYS 97
0.0041
ASN 98
0.0063
VAL 99
0.0051
GLY 100
0.0037
ALA 101
0.0054
PHE 102
0.0067
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0069
GLN 106
0.0074
GLY 107
0.0071
PHE 108
0.0049
VAL 109
0.0030
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0078
TYR 115
0.0101
ARG 116
0.0164
LYS 117
0.0163
LEU 118
0.0166
PRO 119
0.0180
GLY 120
0.0233
MET 121
0.0207
LYS 122
0.0153
TRP 123
0.0126
PRO 124
0.0105
ASP 125
0.0145
ALA 126
0.0134
PRO 127
0.0105
SER 128
0.0105
ASP 129
0.0110
ILE 130
0.0105
ALA 131
0.0099
SER 132
0.0099
ALA 133
0.0083
LEU 134
0.0093
THR 135
0.0109
PHE 136
0.0111
LEU 137
0.0087
VAL 138
0.0119
ALA 139
0.0146
HIS 140
0.0150
SER 141
0.0128
SER 142
0.0149
ASP 143
0.0145
VAL 144
0.0103
ASN 145
0.0096
ALA 146
0.0136
SER 147
0.0133
ALA 148
0.0075
PRO 149
0.0063
THR 150
0.0020
ALA 151
0.0044
ALA 152
0.0048
ASP 153
0.0059
VAL 154
0.0067
GLN 155
0.0080
ASN 156
0.0045
ILE 157
0.0058
PHE 158
0.0063
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0076
SER 163
0.0082
ALA 164
0.0094
GLY 165
0.0098
GLY 166
0.0085
ALA 167
0.0072
ILE 168
0.0090
ALA 169
0.0094
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0085
LEU 173
0.0067
LEU 174
0.0049
ALA 175
0.0065
PRO 176
0.0086
GLY 177
0.0082
LEU 178
0.0082
LEU 179
0.0077
PRO 180
0.0099
ALA 181
0.0118
ASN 182
0.0118
VAL 183
0.0095
ARG 184
0.0072
ARG 185
0.0101
SER 186
0.0079
VAL 187
0.0069
ARG 188
0.0053
GLY 189
0.0049
LEU 190
0.0079
ILE 191
0.0089
VAL 192
0.0071
PHE 193
0.0069
GLY 194
0.0072
GLY 195
0.0075
MET 196
0.0078
MET 197
0.0050
HIS 198
0.0058
TYR 199
0.0080
ARG 200
0.0117
GLY 201
0.0132
LEU 202
0.0145
GLU 203
0.0176
TYR 204
0.0148
PRO 205
0.0172
ILE 206
0.0158
PRO 207
0.0168
PRO 208
0.0124
PHE 209
0.0060
VAL 210
0.0071
LEU 211
0.0038
PRO 212
0.0070
GLY 213
0.0079
TYR 214
0.0089
TYR 215
0.0102
GLY 216
0.0254
THR 217
0.0456
ASP 218
0.0509
GLU 219
0.0546
ASP 220
0.0268
VAL 221
0.0169
ARG 222
0.0199
ALA 223
0.0180
HIS 224
0.0099
GLU 225
0.0041
PRO 226
0.0028
LEU 227
0.0062
GLY 228
0.0083
LEU 229
0.0055
LEU 230
0.0052
GLU 231
0.0105
SER 232
0.0114
ALA 233
0.0096
SER 234
0.0145
ASP 235
0.0150
GLU 236
0.0133
ILE 237
0.0084
VAL 238
0.0066
ARG 239
0.0076
GLY 240
0.0056
LEU 241
0.0057
PRO 242
0.0051
ASP 243
0.0045
VAL 244
0.0060
LEU 245
0.0061
MET 246
0.0064
VAL 247
0.0065
LEU 248
0.0058
SER 249
0.0034
GLU 250
0.0054
HIS 251
0.0046
ASP 252
0.0061
VAL 253
0.0077
ALA 254
0.0087
ALA 255
0.0092
MET 256
0.0065
ARG 257
0.0065
ALA 258
0.0065
ALA 259
0.0064
VAL 260
0.0054
THR 261
0.0068
ASP 262
0.0053
PHE 263
0.0042
ARG 264
0.0049
SER 265
0.0065
ALA 266
0.0062
LEU 267
0.0057
ALA 268
0.0109
GLU 269
0.0127
ARG 270
0.0107
THR 271
0.0096
GLY 272
0.0120
LYS 273
0.0099
ASP 274
0.0097
VAL 275
0.0063
PRO 276
0.0056
LEU 277
0.0054
LEU 278
0.0049
VAL 279
0.0055
ALA 280
0.0052
GLN 281
0.0063
GLY 282
0.0052
HIS 283
0.0030
ASN 284
0.0024
HIS 285
0.0040
ILE 286
0.0037
SER 287
0.0025
PRO 288
0.0045
HIS 289
0.0019
TYR 290
0.0032
ALA 291
0.0063
LEU 292
0.0077
SER 293
0.0103
SER 294
0.0129
GLY 295
0.0162
GLU 296
0.0124
GLY 297
0.0102
GLU 298
0.0101
GLU 299
0.0122
TRP 300
0.0072
GLY 301
0.0056
HIS 302
0.0071
ASP 303
0.0081
VAL 304
0.0057
ILE 305
0.0045
ARG 306
0.0067
TRP 307
0.0065
MET 308
0.0055
ARG 309
0.0081
ALA 310
0.0120
LYS 311
0.0076
LEU 312
0.0126
ALA 313
0.0439
SER 314
0.0345
GLY 315
0.0398
ASN 316
0.1212
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.