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 = 0.0599
SER 7
0.0235
ASN 8
0.0138
ALA 9
0.0195
ALA 10
0.0215
GLY 11
0.0189
THR 12
0.0172
ILE 13
0.0144
SER 14
0.0140
ASN 15
0.0066
ASP 16
0.0056
ILE 17
0.0059
LEU 18
0.0053
ALA 19
0.0040
GLN 20
0.0055
VAL 21
0.0056
THR 22
0.0050
PHE 23
0.0058
ALA 24
0.0081
ASN 25
0.0070
GLU 26
0.0081
ALA 27
0.0098
ILE 28
0.0085
TYR 29
0.0089
PRO 30
0.0082
LEU 31
0.0061
LEU 32
0.0050
GLU 33
0.0084
LYS 34
0.0102
ARG 35
0.0073
ARG 36
0.0051
ALA 37
0.0085
GLU 38
0.0130
ILE 39
0.0081
GLU 40
0.0079
ASN 41
0.0087
VAL 42
0.0098
THR 43
0.0140
ARG 44
0.0137
LYS 45
0.0206
THR 46
0.0210
PHE 47
0.0164
ARG 48
0.0080
TYR 49
0.0094
GLY 50
0.0093
ALA 51
0.0282
LEU 52
0.0156
PRO 53
0.0135
GLY 54
0.0156
SER 55
0.0038
GLU 56
0.0046
MET 57
0.0075
ASP 58
0.0094
VAL 59
0.0114
TYR 60
0.0081
TYR 61
0.0115
PRO 62
0.0138
SER 63
0.0599
SER 64
0.0401
THR 65
0.0252
PRO 66
0.0214
SER 67
0.0383
GLY 68
0.0265
LYS 69
0.0244
ALA 70
0.0234
PRO 71
0.0152
VAL 72
0.0120
LEU 73
0.0060
ALA 74
0.0045
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0032
ALA 80
0.0023
TYR 81
0.0049
VAL 82
0.0059
HIS 83
0.0009
GLY 84
0.0015
SER 85
0.0010
LYS 86
0.0018
THR 87
0.0036
HIS 88
0.0044
PRO 89
0.0044
PRO 90
0.0038
PRO 91
0.0062
GLY 92
0.0069
ASP 93
0.0060
LEU 94
0.0069
ILE 95
0.0083
TYR 96
0.0088
LYS 97
0.0079
ASN 98
0.0082
VAL 99
0.0111
GLY 100
0.0110
ALA 101
0.0111
PHE 102
0.0111
TYR 103
0.0097
ALA 104
0.0116
SER 105
0.0157
GLN 106
0.0136
GLY 107
0.0092
PHE 108
0.0058
VAL 109
0.0068
THR 110
0.0032
VAL 111
0.0063
ILE 112
0.0051
PRO 113
0.0046
ASP 114
0.0034
TYR 115
0.0063
ARG 116
0.0061
LYS 117
0.0060
LEU 118
0.0088
PRO 119
0.0285
GLY 120
0.0243
MET 121
0.0138
LYS 122
0.0146
TRP 123
0.0030
PRO 124
0.0036
ASP 125
0.0043
ALA 126
0.0034
PRO 127
0.0067
SER 128
0.0069
ASP 129
0.0068
ILE 130
0.0065
ALA 131
0.0097
SER 132
0.0137
ALA 133
0.0134
LEU 134
0.0102
THR 135
0.0175
PHE 136
0.0185
LEU 137
0.0173
VAL 138
0.0178
ALA 139
0.0338
HIS 140
0.0261
SER 141
0.0302
SER 142
0.0334
ASP 143
0.0234
VAL 144
0.0179
ASN 145
0.0237
ALA 146
0.0282
SER 147
0.0376
ALA 148
0.0262
PRO 149
0.0178
THR 150
0.0308
ALA 151
0.0182
ALA 152
0.0177
ASP 153
0.0160
VAL 154
0.0202
GLN 155
0.0343
ASN 156
0.0255
ILE 157
0.0190
PHE 158
0.0105
LEU 159
0.0034
VAL 160
0.0019
GLY 161
0.0024
HIS 162
0.0044
SER 163
0.0074
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0069
ALA 167
0.0072
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0061
ASP 171
0.0033
VAL 172
0.0033
LEU 173
0.0032
LEU 174
0.0032
ALA 175
0.0023
PRO 176
0.0034
GLY 177
0.0077
LEU 178
0.0079
LEU 179
0.0116
PRO 180
0.0121
ALA 181
0.0229
ASN 182
0.0194
VAL 183
0.0142
ARG 184
0.0174
ARG 185
0.0298
SER 186
0.0312
VAL 187
0.0189
ARG 188
0.0182
GLY 189
0.0123
LEU 190
0.0077
ILE 191
0.0018
VAL 192
0.0039
PHE 193
0.0035
GLY 194
0.0072
GLY 195
0.0115
MET 196
0.0099
MET 197
0.0106
HIS 198
0.0088
TYR 199
0.0111
ARG 200
0.0120
GLY 201
0.0163
LEU 202
0.0140
GLU 203
0.0261
TYR 204
0.0135
PRO 205
0.0110
ILE 206
0.0168
PRO 207
0.0125
PRO 208
0.0108
PHE 209
0.0104
VAL 210
0.0104
LEU 211
0.0055
PRO 212
0.0047
GLY 213
0.0041
TYR 214
0.0045
TYR 215
0.0053
GLY 216
0.0145
THR 217
0.0182
ASP 218
0.0180
GLU 219
0.0020
ASP 220
0.0020
VAL 221
0.0091
ARG 222
0.0139
ALA 223
0.0075
HIS 224
0.0050
GLU 225
0.0081
PRO 226
0.0098
LEU 227
0.0111
GLY 228
0.0081
LEU 229
0.0058
LEU 230
0.0082
GLU 231
0.0108
SER 232
0.0085
ALA 233
0.0116
SER 234
0.0190
ASP 235
0.0224
GLU 236
0.0137
ILE 237
0.0111
VAL 238
0.0106
ARG 239
0.0176
GLY 240
0.0088
LEU 241
0.0049
PRO 242
0.0102
ASP 243
0.0095
VAL 244
0.0044
LEU 245
0.0033
MET 246
0.0043
VAL 247
0.0020
LEU 248
0.0041
SER 249
0.0056
GLU 250
0.0120
HIS 251
0.0061
ASP 252
0.0049
VAL 253
0.0059
ALA 254
0.0066
ALA 255
0.0037
MET 256
0.0036
ARG 257
0.0046
ALA 258
0.0091
ALA 259
0.0092
VAL 260
0.0122
THR 261
0.0141
ASP 262
0.0143
PHE 263
0.0158
ARG 264
0.0136
SER 265
0.0136
ALA 266
0.0152
LEU 267
0.0107
ALA 268
0.0064
GLU 269
0.0104
ARG 270
0.0036
THR 271
0.0109
GLY 272
0.0101
LYS 273
0.0111
ASP 274
0.0135
VAL 275
0.0061
PRO 276
0.0033
LEU 277
0.0030
LEU 278
0.0057
VAL 279
0.0141
ALA 280
0.0105
GLN 281
0.0181
GLY 282
0.0147
HIS 283
0.0066
ASN 284
0.0056
HIS 285
0.0044
ILE 286
0.0026
SER 287
0.0057
PRO 288
0.0047
HIS 289
0.0057
TYR 290
0.0046
ALA 291
0.0059
LEU 292
0.0081
SER 293
0.0072
SER 294
0.0042
GLY 295
0.0034
GLU 296
0.0062
GLY 297
0.0065
GLU 298
0.0062
GLU 299
0.0117
TRP 300
0.0086
GLY 301
0.0097
HIS 302
0.0149
ASP 303
0.0141
VAL 304
0.0111
ILE 305
0.0160
ARG 306
0.0200
TRP 307
0.0134
MET 308
0.0135
ARG 309
0.0150
ALA 310
0.0149
LYS 311
0.0123
LEU 312
0.0107
ALA 313
0.0053
SER 314
0.0101
GLY 315
0.0277
SER 7
0.0078
ASN 8
0.0046
ALA 9
0.0056
ALA 10
0.0064
GLY 11
0.0064
THR 12
0.0053
ILE 13
0.0055
SER 14
0.0058
ASN 15
0.0052
ASP 16
0.0047
ILE 17
0.0051
LEU 18
0.0042
ALA 19
0.0026
GLN 20
0.0039
VAL 21
0.0043
THR 22
0.0038
PHE 23
0.0052
ALA 24
0.0073
ASN 25
0.0069
GLU 26
0.0078
ALA 27
0.0108
ILE 28
0.0090
TYR 29
0.0090
PRO 30
0.0085
LEU 31
0.0071
LEU 32
0.0037
GLU 33
0.0087
LYS 34
0.0119
ARG 35
0.0084
ARG 36
0.0048
ALA 37
0.0080
GLU 38
0.0106
ILE 39
0.0039
GLU 40
0.0039
ASN 41
0.0056
VAL 42
0.0066
THR 43
0.0121
ARG 44
0.0112
LYS 45
0.0172
THR 46
0.0169
PHE 47
0.0138
ARG 48
0.0052
TYR 49
0.0078
GLY 50
0.0096
ALA 51
0.0343
LEU 52
0.0190
PRO 53
0.0116
GLY 54
0.0146
SER 55
0.0039
GLU 56
0.0018
MET 57
0.0052
ASP 58
0.0068
VAL 59
0.0087
TYR 60
0.0067
TYR 61
0.0105
PRO 62
0.0131
SER 63
0.0569
SER 64
0.0368
THR 65
0.0233
PRO 66
0.0206
SER 67
0.0324
GLY 68
0.0231
LYS 69
0.0210
ALA 70
0.0197
PRO 71
0.0136
VAL 72
0.0109
LEU 73
0.0057
ALA 74
0.0043
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0042
GLY 79
0.0037
ALA 80
0.0029
TYR 81
0.0051
VAL 82
0.0069
HIS 83
0.0016
GLY 84
0.0019
SER 85
0.0012
LYS 86
0.0015
THR 87
0.0022
HIS 88
0.0035
PRO 89
0.0045
PRO 90
0.0063
PRO 91
0.0056
GLY 92
0.0059
ASP 93
0.0044
LEU 94
0.0062
ILE 95
0.0072
TYR 96
0.0074
LYS 97
0.0063
ASN 98
0.0071
VAL 99
0.0101
GLY 100
0.0104
ALA 101
0.0101
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0116
SER 105
0.0146
GLN 106
0.0126
GLY 107
0.0085
PHE 108
0.0055
VAL 109
0.0068
THR 110
0.0036
VAL 111
0.0052
ILE 112
0.0043
PRO 113
0.0037
ASP 114
0.0030
TYR 115
0.0040
ARG 116
0.0042
LYS 117
0.0050
LEU 118
0.0072
PRO 119
0.0241
GLY 120
0.0178
MET 121
0.0079
LYS 122
0.0121
TRP 123
0.0048
PRO 124
0.0045
ASP 125
0.0053
ALA 126
0.0042
PRO 127
0.0065
SER 128
0.0076
ASP 129
0.0070
ILE 130
0.0057
ALA 131
0.0099
SER 132
0.0138
ALA 133
0.0141
LEU 134
0.0110
THR 135
0.0170
PHE 136
0.0180
LEU 137
0.0173
VAL 138
0.0171
ALA 139
0.0307
HIS 140
0.0241
SER 141
0.0282
SER 142
0.0295
ASP 143
0.0212
VAL 144
0.0162
ASN 145
0.0219
ALA 146
0.0255
SER 147
0.0350
ALA 148
0.0245
PRO 149
0.0178
THR 150
0.0298
ALA 151
0.0172
ALA 152
0.0159
ASP 153
0.0138
VAL 154
0.0176
GLN 155
0.0304
ASN 156
0.0228
ILE 157
0.0169
PHE 158
0.0096
LEU 159
0.0039
VAL 160
0.0020
GLY 161
0.0021
HIS 162
0.0041
SER 163
0.0065
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0056
ALA 169
0.0053
SER 170
0.0049
ASP 171
0.0038
VAL 172
0.0030
LEU 173
0.0031
LEU 174
0.0040
ALA 175
0.0029
PRO 176
0.0053
GLY 177
0.0095
LEU 178
0.0088
LEU 179
0.0139
PRO 180
0.0148
ALA 181
0.0229
ASN 182
0.0172
VAL 183
0.0114
ARG 184
0.0154
ARG 185
0.0264
SER 186
0.0267
VAL 187
0.0169
ARG 188
0.0166
GLY 189
0.0119
LEU 190
0.0083
ILE 191
0.0024
VAL 192
0.0029
PHE 193
0.0038
GLY 194
0.0078
GLY 195
0.0101
MET 196
0.0069
MET 197
0.0082
HIS 198
0.0057
TYR 199
0.0075
ARG 200
0.0118
GLY 201
0.0180
LEU 202
0.0145
GLU 203
0.0208
TYR 204
0.0097
PRO 205
0.0085
ILE 206
0.0159
PRO 207
0.0133
PRO 208
0.0109
PHE 209
0.0093
VAL 210
0.0088
LEU 211
0.0035
PRO 212
0.0036
GLY 213
0.0032
TYR 214
0.0027
TYR 215
0.0080
GLY 216
0.0143
THR 217
0.0139
ASP 218
0.0133
GLU 219
0.0061
ASP 220
0.0016
VAL 221
0.0066
ARG 222
0.0110
ALA 223
0.0042
HIS 224
0.0024
GLU 225
0.0055
PRO 226
0.0063
LEU 227
0.0083
GLY 228
0.0054
LEU 229
0.0032
LEU 230
0.0050
GLU 231
0.0064
SER 232
0.0065
ALA 233
0.0096
SER 234
0.0152
ASP 235
0.0186
GLU 236
0.0121
ILE 237
0.0061
VAL 238
0.0051
ARG 239
0.0112
GLY 240
0.0065
LEU 241
0.0057
PRO 242
0.0142
ASP 243
0.0094
VAL 244
0.0054
LEU 245
0.0044
MET 246
0.0042
VAL 247
0.0033
LEU 248
0.0055
SER 249
0.0062
GLU 250
0.0108
HIS 251
0.0054
ASP 252
0.0052
VAL 253
0.0038
ALA 254
0.0036
ALA 255
0.0048
MET 256
0.0059
ARG 257
0.0077
ALA 258
0.0100
ALA 259
0.0092
VAL 260
0.0115
THR 261
0.0132
ASP 262
0.0120
PHE 263
0.0124
ARG 264
0.0095
SER 265
0.0087
ALA 266
0.0095
LEU 267
0.0042
ALA 268
0.0038
GLU 269
0.0114
ARG 270
0.0076
THR 271
0.0171
GLY 272
0.0087
LYS 273
0.0136
ASP 274
0.0227
VAL 275
0.0043
PRO 276
0.0045
LEU 277
0.0040
LEU 278
0.0076
VAL 279
0.0138
ALA 280
0.0073
GLN 281
0.0132
GLY 282
0.0090
HIS 283
0.0047
ASN 284
0.0051
HIS 285
0.0050
ILE 286
0.0042
SER 287
0.0061
PRO 288
0.0049
HIS 289
0.0054
TYR 290
0.0050
ALA 291
0.0063
LEU 292
0.0069
SER 293
0.0057
SER 294
0.0037
GLY 295
0.0026
GLU 296
0.0062
GLY 297
0.0060
GLU 298
0.0032
GLU 299
0.0109
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0136
ASP 303
0.0156
VAL 304
0.0108
ILE 305
0.0172
ARG 306
0.0226
TRP 307
0.0146
MET 308
0.0144
ARG 309
0.0162
ALA 310
0.0152
LYS 311
0.0103
LEU 312
0.0106
ALA 313
0.0098
SER 314
0.0159
GLY 315
0.0212
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.