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 = 0.0765
ASN 8
0.0309
ALA 9
0.0212
ALA 10
0.0142
GLY 11
0.0250
THR 12
0.0213
ILE 13
0.0173
SER 14
0.0206
ASN 15
0.0202
ASP 16
0.0159
ILE 17
0.0134
LEU 18
0.0118
ALA 19
0.0102
GLN 20
0.0099
VAL 21
0.0065
THR 22
0.0052
PHE 23
0.0063
ALA 24
0.0051
ASN 25
0.0009
GLU 26
0.0050
ALA 27
0.0088
ILE 28
0.0082
TYR 29
0.0057
PRO 30
0.0103
LEU 31
0.0129
LEU 32
0.0118
GLU 33
0.0150
LYS 34
0.0200
ARG 35
0.0193
ARG 36
0.0189
ALA 37
0.0242
GLU 38
0.0218
ILE 39
0.0151
GLU 40
0.0164
ASN 41
0.0185
VAL 42
0.0112
THR 43
0.0100
ARG 44
0.0060
LYS 45
0.0063
THR 46
0.0064
PHE 47
0.0067
ARG 48
0.0078
TYR 49
0.0092
GLY 50
0.0139
ALA 51
0.0185
LEU 52
0.0191
PRO 53
0.0183
GLY 54
0.0134
SER 55
0.0101
GLU 56
0.0063
MET 57
0.0049
ASP 58
0.0037
VAL 59
0.0039
TYR 60
0.0043
TYR 61
0.0041
PRO 62
0.0047
SER 63
0.0059
SER 64
0.0058
THR 65
0.0310
PRO 66
0.0627
SER 67
0.0599
GLY 68
0.0216
LYS 69
0.0136
ALA 70
0.0093
PRO 71
0.0080
VAL 72
0.0032
LEU 73
0.0024
ALA 74
0.0041
PHE 75
0.0047
VAL 76
0.0064
HIS 77
0.0078
GLY 78
0.0096
GLY 79
0.0115
ALA 80
0.0118
TYR 81
0.0101
VAL 82
0.0136
HIS 83
0.0164
GLY 84
0.0096
SER 85
0.0084
LYS 86
0.0058
THR 87
0.0052
HIS 88
0.0116
PRO 89
0.0151
PRO 90
0.0144
PRO 91
0.0113
GLY 92
0.0080
ASP 93
0.0105
LEU 94
0.0071
ILE 95
0.0035
TYR 96
0.0032
LYS 97
0.0052
ASN 98
0.0041
VAL 99
0.0018
GLY 100
0.0029
ALA 101
0.0043
PHE 102
0.0040
TYR 103
0.0031
ALA 104
0.0041
SER 105
0.0039
GLN 106
0.0037
GLY 107
0.0050
PHE 108
0.0031
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0038
ILE 112
0.0033
PRO 113
0.0051
ASP 114
0.0070
TYR 115
0.0084
ARG 116
0.0123
LYS 117
0.0119
LEU 118
0.0113
PRO 119
0.0125
GLY 120
0.0163
MET 121
0.0146
LYS 122
0.0112
TRP 123
0.0115
PRO 124
0.0084
ASP 125
0.0111
ALA 126
0.0088
PRO 127
0.0057
SER 128
0.0050
ASP 129
0.0064
ILE 130
0.0052
ALA 131
0.0042
SER 132
0.0047
ALA 133
0.0036
LEU 134
0.0031
THR 135
0.0040
PHE 136
0.0054
LEU 137
0.0045
VAL 138
0.0044
ALA 139
0.0057
HIS 140
0.0056
SER 141
0.0051
SER 142
0.0053
ASP 143
0.0043
VAL 144
0.0041
ASN 145
0.0045
ALA 146
0.0045
SER 147
0.0044
ALA 148
0.0057
PRO 149
0.0035
THR 150
0.0040
ALA 151
0.0063
ALA 152
0.0023
ASP 153
0.0024
VAL 154
0.0023
GLN 155
0.0032
ASN 156
0.0037
ILE 157
0.0035
PHE 158
0.0028
LEU 159
0.0042
VAL 160
0.0052
GLY 161
0.0065
HIS 162
0.0075
SER 163
0.0088
ALA 164
0.0080
GLY 165
0.0082
GLY 166
0.0068
ALA 167
0.0052
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0032
ASP 171
0.0034
VAL 172
0.0035
LEU 173
0.0030
LEU 174
0.0020
ALA 175
0.0033
PRO 176
0.0027
GLY 177
0.0038
LEU 178
0.0036
LEU 179
0.0037
PRO 180
0.0019
ALA 181
0.0018
ASN 182
0.0018
VAL 183
0.0019
ARG 184
0.0023
ARG 185
0.0016
SER 186
0.0024
VAL 187
0.0024
ARG 188
0.0034
GLY 189
0.0027
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0067
GLY 195
0.0070
MET 196
0.0051
MET 197
0.0033
HIS 198
0.0059
TYR 199
0.0086
ARG 200
0.0146
GLY 201
0.0131
LEU 202
0.0098
GLU 203
0.0091
TYR 204
0.0110
PRO 205
0.0123
ILE 206
0.0115
PRO 207
0.0130
PRO 208
0.0116
PHE 209
0.0050
VAL 210
0.0065
LEU 211
0.0061
PRO 212
0.0104
GLY 213
0.0081
TYR 214
0.0092
TYR 215
0.0140
GLY 216
0.0403
THR 217
0.0660
ASP 218
0.0705
GLU 219
0.0763
ASP 220
0.0401
VAL 221
0.0257
ARG 222
0.0285
ALA 223
0.0271
HIS 224
0.0166
GLU 225
0.0090
PRO 226
0.0018
LEU 227
0.0061
GLY 228
0.0101
LEU 229
0.0065
LEU 230
0.0023
GLU 231
0.0081
SER 232
0.0072
ALA 233
0.0035
SER 234
0.0031
ASP 235
0.0039
GLU 236
0.0069
ILE 237
0.0044
VAL 238
0.0039
ARG 239
0.0082
GLY 240
0.0039
LEU 241
0.0040
PRO 242
0.0044
ASP 243
0.0045
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0069
SER 249
0.0082
GLU 250
0.0114
HIS 251
0.0128
ASP 252
0.0098
VAL 253
0.0103
ALA 254
0.0100
ALA 255
0.0081
MET 256
0.0057
ARG 257
0.0064
ALA 258
0.0046
ALA 259
0.0048
VAL 260
0.0037
THR 261
0.0059
ASP 262
0.0056
PHE 263
0.0042
ARG 264
0.0051
SER 265
0.0072
ALA 266
0.0068
LEU 267
0.0060
ALA 268
0.0108
GLU 269
0.0118
ARG 270
0.0084
THR 271
0.0099
GLY 272
0.0131
LYS 273
0.0126
ASP 274
0.0123
VAL 275
0.0084
PRO 276
0.0050
LEU 277
0.0049
LEU 278
0.0058
VAL 279
0.0079
ALA 280
0.0093
GLN 281
0.0122
GLY 282
0.0128
HIS 283
0.0103
ASN 284
0.0108
HIS 285
0.0099
ILE 286
0.0074
SER 287
0.0061
PRO 288
0.0072
HIS 289
0.0039
TYR 290
0.0025
ALA 291
0.0054
LEU 292
0.0063
SER 293
0.0096
SER 294
0.0111
GLY 295
0.0157
GLU 296
0.0138
GLY 297
0.0125
GLU 298
0.0101
GLU 299
0.0117
TRP 300
0.0071
GLY 301
0.0047
HIS 302
0.0061
ASP 303
0.0064
VAL 304
0.0034
ILE 305
0.0028
ARG 306
0.0050
TRP 307
0.0036
MET 308
0.0023
ARG 309
0.0055
ALA 310
0.0072
LYS 311
0.0042
LEU 312
0.0074
ALA 313
0.0177
SER 314
0.0158
GLY 315
0.0163
ASN 316
0.0424
ASN 8
0.0338
ALA 9
0.0236
ALA 10
0.0153
GLY 11
0.0263
THR 12
0.0229
ILE 13
0.0183
SER 14
0.0215
ASN 15
0.0207
ASP 16
0.0160
ILE 17
0.0131
LEU 18
0.0115
ALA 19
0.0101
GLN 20
0.0100
VAL 21
0.0062
THR 22
0.0052
PHE 23
0.0069
ALA 24
0.0055
ASN 25
0.0016
GLU 26
0.0057
ALA 27
0.0094
ILE 28
0.0083
TYR 29
0.0057
PRO 30
0.0099
LEU 31
0.0127
LEU 32
0.0114
GLU 33
0.0142
LYS 34
0.0191
ARG 35
0.0186
ARG 36
0.0181
ALA 37
0.0231
GLU 38
0.0210
ILE 39
0.0147
GLU 40
0.0158
ASN 41
0.0178
VAL 42
0.0109
THR 43
0.0097
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0061
PHE 47
0.0064
ARG 48
0.0088
TYR 49
0.0099
GLY 50
0.0148
ALA 51
0.0200
LEU 52
0.0207
PRO 53
0.0202
GLY 54
0.0147
SER 55
0.0110
GLU 56
0.0068
MET 57
0.0052
ASP 58
0.0039
VAL 59
0.0039
TYR 60
0.0044
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0059
SER 64
0.0075
THR 65
0.0340
PRO 66
0.0681
SER 67
0.0644
GLY 68
0.0236
LYS 69
0.0145
ALA 70
0.0098
PRO 71
0.0084
VAL 72
0.0034
LEU 73
0.0023
ALA 74
0.0038
PHE 75
0.0042
VAL 76
0.0059
HIS 77
0.0075
GLY 78
0.0093
GLY 79
0.0114
ALA 80
0.0117
TYR 81
0.0098
VAL 82
0.0134
HIS 83
0.0161
GLY 84
0.0097
SER 85
0.0084
LYS 86
0.0057
THR 87
0.0053
HIS 88
0.0110
PRO 89
0.0143
PRO 90
0.0135
PRO 91
0.0105
GLY 92
0.0073
ASP 93
0.0099
LEU 94
0.0067
ILE 95
0.0032
TYR 96
0.0031
LYS 97
0.0052
ASN 98
0.0040
VAL 99
0.0017
GLY 100
0.0031
ALA 101
0.0043
PHE 102
0.0039
TYR 103
0.0032
ALA 104
0.0043
SER 105
0.0038
GLN 106
0.0037
GLY 107
0.0055
PHE 108
0.0033
VAL 109
0.0037
THR 110
0.0036
VAL 111
0.0038
ILE 112
0.0031
PRO 113
0.0050
ASP 114
0.0071
TYR 115
0.0083
ARG 116
0.0119
LYS 117
0.0115
LEU 118
0.0110
PRO 119
0.0121
GLY 120
0.0155
MET 121
0.0138
LYS 122
0.0106
TRP 123
0.0110
PRO 124
0.0079
ASP 125
0.0105
ALA 126
0.0083
PRO 127
0.0052
SER 128
0.0045
ASP 129
0.0060
ILE 130
0.0047
ALA 131
0.0037
SER 132
0.0046
ALA 133
0.0037
LEU 134
0.0030
THR 135
0.0040
PHE 136
0.0056
LEU 137
0.0048
VAL 138
0.0048
ALA 139
0.0060
HIS 140
0.0059
SER 141
0.0049
SER 142
0.0050
ASP 143
0.0043
VAL 144
0.0032
ASN 145
0.0037
ALA 146
0.0034
SER 147
0.0035
ALA 148
0.0051
PRO 149
0.0034
THR 150
0.0044
ALA 151
0.0064
ALA 152
0.0020
ASP 153
0.0019
VAL 154
0.0024
GLN 155
0.0035
ASN 156
0.0038
ILE 157
0.0032
PHE 158
0.0025
LEU 159
0.0036
VAL 160
0.0046
GLY 161
0.0060
HIS 162
0.0070
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0077
GLY 166
0.0065
ALA 167
0.0050
ILE 168
0.0047
ALA 169
0.0056
SER 170
0.0031
ASP 171
0.0032
VAL 172
0.0033
LEU 173
0.0030
LEU 174
0.0024
ALA 175
0.0034
PRO 176
0.0028
GLY 177
0.0034
LEU 178
0.0030
LEU 179
0.0034
PRO 180
0.0020
ALA 181
0.0018
ASN 182
0.0019
VAL 183
0.0016
ARG 184
0.0020
ARG 185
0.0010
SER 186
0.0021
VAL 187
0.0020
ARG 188
0.0032
GLY 189
0.0026
LEU 190
0.0041
ILE 191
0.0051
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0063
GLY 195
0.0066
MET 196
0.0049
MET 197
0.0034
HIS 198
0.0060
TYR 199
0.0085
ARG 200
0.0143
GLY 201
0.0127
LEU 202
0.0095
GLU 203
0.0090
TYR 204
0.0109
PRO 205
0.0120
ILE 206
0.0113
PRO 207
0.0132
PRO 208
0.0118
PHE 209
0.0052
VAL 210
0.0066
LEU 211
0.0061
PRO 212
0.0103
GLY 213
0.0079
TYR 214
0.0090
TYR 215
0.0138
GLY 216
0.0405
THR 217
0.0665
ASP 218
0.0709
GLU 219
0.0765
ASP 220
0.0399
VAL 221
0.0258
ARG 222
0.0283
ALA 223
0.0266
HIS 224
0.0164
GLU 225
0.0090
PRO 226
0.0014
LEU 227
0.0062
GLY 228
0.0099
LEU 229
0.0062
LEU 230
0.0022
GLU 231
0.0077
SER 232
0.0065
ALA 233
0.0030
SER 234
0.0043
ASP 235
0.0072
GLU 236
0.0100
ILE 237
0.0062
VAL 238
0.0055
ARG 239
0.0107
GLY 240
0.0049
LEU 241
0.0044
PRO 242
0.0047
ASP 243
0.0046
VAL 244
0.0056
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0053
LEU 248
0.0066
SER 249
0.0082
GLU 250
0.0117
HIS 251
0.0131
ASP 252
0.0096
VAL 253
0.0101
ALA 254
0.0099
ALA 255
0.0080
MET 256
0.0054
ARG 257
0.0063
ALA 258
0.0043
ALA 259
0.0045
VAL 260
0.0035
THR 261
0.0057
ASP 262
0.0056
PHE 263
0.0044
ARG 264
0.0054
SER 265
0.0078
ALA 266
0.0074
LEU 267
0.0067
ALA 268
0.0119
GLU 269
0.0131
ARG 270
0.0098
THR 271
0.0119
GLY 272
0.0149
LYS 273
0.0142
ASP 274
0.0133
VAL 275
0.0090
PRO 276
0.0051
LEU 277
0.0046
LEU 278
0.0058
VAL 279
0.0080
ALA 280
0.0096
GLN 281
0.0127
GLY 282
0.0135
HIS 283
0.0107
ASN 284
0.0107
HIS 285
0.0096
ILE 286
0.0070
SER 287
0.0061
PRO 288
0.0071
HIS 289
0.0037
TYR 290
0.0026
ALA 291
0.0055
LEU 292
0.0063
SER 293
0.0095
SER 294
0.0109
GLY 295
0.0155
GLU 296
0.0138
GLY 297
0.0125
GLU 298
0.0102
GLU 299
0.0116
TRP 300
0.0069
GLY 301
0.0048
HIS 302
0.0063
ASP 303
0.0062
VAL 304
0.0032
ILE 305
0.0033
ARG 306
0.0052
TRP 307
0.0037
MET 308
0.0028
ARG 309
0.0057
ALA 310
0.0071
LYS 311
0.0045
LEU 312
0.0072
ALA 313
0.0148
SER 314
0.0141
GLY 315
0.0136
ASN 316
0.0310
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.