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 = 0.0708
ASN 8
0.0599
ALA 9
0.0343
ALA 10
0.0094
GLY 11
0.0275
THR 12
0.0215
ILE 13
0.0148
SER 14
0.0183
ASN 15
0.0174
ASP 16
0.0123
ILE 17
0.0104
LEU 18
0.0092
ALA 19
0.0071
GLN 20
0.0051
VAL 21
0.0065
THR 22
0.0056
PHE 23
0.0069
ALA 24
0.0092
ASN 25
0.0093
GLU 26
0.0111
ALA 27
0.0127
ILE 28
0.0133
TYR 29
0.0136
PRO 30
0.0169
LEU 31
0.0183
LEU 32
0.0182
GLU 33
0.0194
LYS 34
0.0237
ARG 35
0.0221
ARG 36
0.0171
ALA 37
0.0174
GLU 38
0.0182
ILE 39
0.0155
GLU 40
0.0090
ASN 41
0.0097
VAL 42
0.0095
THR 43
0.0068
ARG 44
0.0051
LYS 45
0.0050
THR 46
0.0064
PHE 47
0.0077
ARG 48
0.0093
TYR 49
0.0071
GLY 50
0.0122
ALA 51
0.0178
LEU 52
0.0182
PRO 53
0.0219
GLY 54
0.0177
SER 55
0.0109
GLU 56
0.0086
MET 57
0.0077
ASP 58
0.0067
VAL 59
0.0057
TYR 60
0.0052
TYR 61
0.0031
PRO 62
0.0019
SER 63
0.0017
SER 64
0.0079
THR 65
0.0093
PRO 66
0.0159
SER 67
0.0158
GLY 68
0.0074
LYS 69
0.0064
ALA 70
0.0045
PRO 71
0.0047
VAL 72
0.0025
LEU 73
0.0028
ALA 74
0.0038
PHE 75
0.0049
VAL 76
0.0061
HIS 77
0.0052
GLY 78
0.0041
GLY 79
0.0036
ALA 80
0.0063
TYR 81
0.0078
VAL 82
0.0086
HIS 83
0.0082
GLY 84
0.0042
SER 85
0.0046
LYS 86
0.0067
THR 87
0.0053
HIS 88
0.0099
PRO 89
0.0100
PRO 90
0.0093
PRO 91
0.0087
GLY 92
0.0087
ASP 93
0.0090
LEU 94
0.0104
ILE 95
0.0094
TYR 96
0.0079
LYS 97
0.0092
ASN 98
0.0106
VAL 99
0.0106
GLY 100
0.0090
ALA 101
0.0091
PHE 102
0.0092
TYR 103
0.0092
ALA 104
0.0053
SER 105
0.0051
GLN 106
0.0052
GLY 107
0.0039
PHE 108
0.0029
VAL 109
0.0029
THR 110
0.0040
VAL 111
0.0048
ILE 112
0.0075
PRO 113
0.0072
ASP 114
0.0066
TYR 115
0.0079
ARG 116
0.0108
LYS 117
0.0092
LEU 118
0.0098
PRO 119
0.0116
GLY 120
0.0137
MET 121
0.0127
LYS 122
0.0116
TRP 123
0.0101
PRO 124
0.0096
ASP 125
0.0105
ALA 126
0.0088
PRO 127
0.0096
SER 128
0.0089
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0097
SER 132
0.0069
ALA 133
0.0072
LEU 134
0.0066
THR 135
0.0061
PHE 136
0.0083
LEU 137
0.0065
VAL 138
0.0058
ALA 139
0.0077
HIS 140
0.0098
SER 141
0.0074
SER 142
0.0092
ASP 143
0.0104
VAL 144
0.0076
ASN 145
0.0064
ALA 146
0.0075
SER 147
0.0058
ALA 148
0.0039
PRO 149
0.0031
THR 150
0.0038
ALA 151
0.0056
ALA 152
0.0062
ASP 153
0.0057
VAL 154
0.0059
GLN 155
0.0056
ASN 156
0.0058
ILE 157
0.0053
PHE 158
0.0042
LEU 159
0.0042
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0065
ALA 167
0.0070
ILE 168
0.0083
ALA 169
0.0090
SER 170
0.0083
ASP 171
0.0077
VAL 172
0.0099
LEU 173
0.0117
LEU 174
0.0099
ALA 175
0.0075
PRO 176
0.0071
GLY 177
0.0063
LEU 178
0.0061
LEU 179
0.0088
PRO 180
0.0070
ALA 181
0.0078
ASN 182
0.0079
VAL 183
0.0081
ARG 184
0.0105
ARG 185
0.0098
SER 186
0.0098
VAL 187
0.0103
ARG 188
0.0076
GLY 189
0.0063
LEU 190
0.0059
ILE 191
0.0052
VAL 192
0.0063
PHE 193
0.0058
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0075
MET 197
0.0074
HIS 198
0.0072
TYR 199
0.0068
ARG 200
0.0037
GLY 201
0.0071
LEU 202
0.0083
GLU 203
0.0107
TYR 204
0.0107
PRO 205
0.0131
ILE 206
0.0129
PRO 207
0.0128
PRO 208
0.0110
PHE 209
0.0119
VAL 210
0.0120
LEU 211
0.0108
PRO 212
0.0128
GLY 213
0.0125
TYR 214
0.0108
TYR 215
0.0115
GLY 216
0.0177
THR 217
0.0245
ASP 218
0.0220
GLU 219
0.0212
ASP 220
0.0116
VAL 221
0.0069
ARG 222
0.0037
ALA 223
0.0084
HIS 224
0.0087
GLU 225
0.0068
PRO 226
0.0079
LEU 227
0.0066
GLY 228
0.0082
LEU 229
0.0096
LEU 230
0.0132
GLU 231
0.0144
SER 232
0.0306
ALA 233
0.0317
SER 234
0.0432
ASP 235
0.0484
GLU 236
0.0540
ILE 237
0.0359
VAL 238
0.0345
ARG 239
0.0527
GLY 240
0.0264
LEU 241
0.0215
PRO 242
0.0210
ASP 243
0.0161
VAL 244
0.0063
LEU 245
0.0074
MET 246
0.0070
VAL 247
0.0079
LEU 248
0.0083
SER 249
0.0060
GLU 250
0.0052
HIS 251
0.0051
ASP 252
0.0071
VAL 253
0.0076
ALA 254
0.0080
ALA 255
0.0097
MET 256
0.0088
ARG 257
0.0092
ALA 258
0.0097
ALA 259
0.0096
VAL 260
0.0102
THR 261
0.0111
ASP 262
0.0098
PHE 263
0.0084
ARG 264
0.0125
SER 265
0.0109
ALA 266
0.0073
LEU 267
0.0105
ALA 268
0.0172
GLU 269
0.0115
ARG 270
0.0182
THR 271
0.0249
GLY 272
0.0191
LYS 273
0.0247
ASP 274
0.0265
VAL 275
0.0225
PRO 276
0.0099
LEU 277
0.0091
LEU 278
0.0086
VAL 279
0.0082
ALA 280
0.0083
GLN 281
0.0055
GLY 282
0.0037
HIS 283
0.0051
ASN 284
0.0049
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0076
PRO 288
0.0093
HIS 289
0.0096
TYR 290
0.0092
ALA 291
0.0107
LEU 292
0.0139
SER 293
0.0155
SER 294
0.0160
GLY 295
0.0190
GLU 296
0.0126
GLY 297
0.0119
GLU 298
0.0132
GLU 299
0.0133
TRP 300
0.0081
GLY 301
0.0084
HIS 302
0.0079
ASP 303
0.0079
VAL 304
0.0034
ILE 305
0.0038
ARG 306
0.0041
TRP 307
0.0040
MET 308
0.0021
ARG 309
0.0014
ALA 310
0.0014
LYS 311
0.0021
LEU 312
0.0014
ALA 313
0.0026
SER 314
0.0045
GLY 315
0.0055
ASN 316
0.0129
ASN 8
0.0708
ALA 9
0.0411
ALA 10
0.0117
GLY 11
0.0346
THR 12
0.0267
ILE 13
0.0186
SER 14
0.0231
ASN 15
0.0223
ASP 16
0.0155
ILE 17
0.0134
LEU 18
0.0116
ALA 19
0.0089
GLN 20
0.0060
VAL 21
0.0074
THR 22
0.0056
PHE 23
0.0066
ALA 24
0.0091
ASN 25
0.0093
GLU 26
0.0108
ALA 27
0.0124
ILE 28
0.0141
TYR 29
0.0143
PRO 30
0.0178
LEU 31
0.0195
LEU 32
0.0196
GLU 33
0.0211
LYS 34
0.0260
ARG 35
0.0242
ARG 36
0.0192
ALA 37
0.0200
GLU 38
0.0207
ILE 39
0.0170
GLU 40
0.0102
ASN 41
0.0114
VAL 42
0.0107
THR 43
0.0071
ARG 44
0.0058
LYS 45
0.0054
THR 46
0.0070
PHE 47
0.0084
ARG 48
0.0112
TYR 49
0.0083
GLY 50
0.0148
ALA 51
0.0220
LEU 52
0.0231
PRO 53
0.0274
GLY 54
0.0221
SER 55
0.0134
GLU 56
0.0104
MET 57
0.0092
ASP 58
0.0081
VAL 59
0.0067
TYR 60
0.0061
TYR 61
0.0040
PRO 62
0.0035
SER 63
0.0034
SER 64
0.0073
THR 65
0.0068
PRO 66
0.0121
SER 67
0.0124
GLY 68
0.0059
LYS 69
0.0047
ALA 70
0.0032
PRO 71
0.0033
VAL 72
0.0031
LEU 73
0.0040
ALA 74
0.0047
PHE 75
0.0059
VAL 76
0.0070
HIS 77
0.0058
GLY 78
0.0044
GLY 79
0.0038
ALA 80
0.0064
TYR 81
0.0082
VAL 82
0.0089
HIS 83
0.0081
GLY 84
0.0045
SER 85
0.0051
LYS 86
0.0073
THR 87
0.0055
HIS 88
0.0087
PRO 89
0.0086
PRO 90
0.0087
PRO 91
0.0087
GLY 92
0.0087
ASP 93
0.0091
LEU 94
0.0110
ILE 95
0.0097
TYR 96
0.0083
LYS 97
0.0097
ASN 98
0.0114
VAL 99
0.0117
GLY 100
0.0102
ALA 101
0.0103
PHE 102
0.0105
TYR 103
0.0104
ALA 104
0.0065
SER 105
0.0067
GLN 106
0.0063
GLY 107
0.0045
PHE 108
0.0040
VAL 109
0.0037
THR 110
0.0050
VAL 111
0.0057
ILE 112
0.0085
PRO 113
0.0083
ASP 114
0.0079
TYR 115
0.0090
ARG 116
0.0115
LYS 117
0.0099
LEU 118
0.0108
PRO 119
0.0128
GLY 120
0.0147
MET 121
0.0137
LYS 122
0.0127
TRP 123
0.0112
PRO 124
0.0105
ASP 125
0.0112
ALA 126
0.0092
PRO 127
0.0103
SER 128
0.0096
ASP 129
0.0097
ILE 130
0.0099
ALA 131
0.0104
SER 132
0.0079
ALA 133
0.0081
LEU 134
0.0072
THR 135
0.0066
PHE 136
0.0093
LEU 137
0.0071
VAL 138
0.0061
ALA 139
0.0083
HIS 140
0.0101
SER 141
0.0073
SER 142
0.0087
ASP 143
0.0099
VAL 144
0.0072
ASN 145
0.0055
ALA 146
0.0064
SER 147
0.0045
ALA 148
0.0028
PRO 149
0.0025
THR 150
0.0025
ALA 151
0.0042
ALA 152
0.0052
ASP 153
0.0051
VAL 154
0.0051
GLN 155
0.0052
ASN 156
0.0057
ILE 157
0.0052
PHE 158
0.0043
LEU 159
0.0043
VAL 160
0.0060
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0056
ALA 164
0.0067
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0074
ILE 168
0.0087
ALA 169
0.0094
SER 170
0.0087
ASP 171
0.0084
VAL 172
0.0104
LEU 173
0.0125
LEU 174
0.0107
ALA 175
0.0084
PRO 176
0.0080
GLY 177
0.0069
LEU 178
0.0064
LEU 179
0.0093
PRO 180
0.0073
ALA 181
0.0081
ASN 182
0.0083
VAL 183
0.0084
ARG 184
0.0108
ARG 185
0.0102
SER 186
0.0103
VAL 187
0.0106
ARG 188
0.0081
GLY 189
0.0066
LEU 190
0.0061
ILE 191
0.0056
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0067
GLY 195
0.0068
MET 196
0.0072
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0065
ARG 200
0.0036
GLY 201
0.0073
LEU 202
0.0082
GLU 203
0.0111
TYR 204
0.0114
PRO 205
0.0149
ILE 206
0.0143
PRO 207
0.0142
PRO 208
0.0125
PHE 209
0.0137
VAL 210
0.0135
LEU 211
0.0124
PRO 212
0.0155
GLY 213
0.0148
TYR 214
0.0121
TYR 215
0.0132
GLY 216
0.0203
THR 217
0.0283
ASP 218
0.0257
GLU 219
0.0237
ASP 220
0.0130
VAL 221
0.0076
ARG 222
0.0046
ALA 223
0.0100
HIS 224
0.0097
GLU 225
0.0071
PRO 226
0.0084
LEU 227
0.0076
GLY 228
0.0104
LEU 229
0.0114
LEU 230
0.0149
GLU 231
0.0168
SER 232
0.0355
ALA 233
0.0364
SER 234
0.0491
ASP 235
0.0544
GLU 236
0.0611
ILE 237
0.0406
VAL 238
0.0385
ARG 239
0.0587
GLY 240
0.0292
LEU 241
0.0234
PRO 242
0.0231
ASP 243
0.0177
VAL 244
0.0069
LEU 245
0.0082
MET 246
0.0078
VAL 247
0.0089
LEU 248
0.0096
SER 249
0.0071
GLU 250
0.0061
HIS 251
0.0064
ASP 252
0.0085
VAL 253
0.0093
ALA 254
0.0090
ALA 255
0.0104
MET 256
0.0091
ARG 257
0.0096
ALA 258
0.0098
ALA 259
0.0096
VAL 260
0.0104
THR 261
0.0116
ASP 262
0.0102
PHE 263
0.0084
ARG 264
0.0127
SER 265
0.0110
ALA 266
0.0071
LEU 267
0.0105
ALA 268
0.0181
GLU 269
0.0116
ARG 270
0.0198
THR 271
0.0272
GLY 272
0.0207
LYS 273
0.0270
ASP 274
0.0289
VAL 275
0.0243
PRO 276
0.0111
LEU 277
0.0103
LEU 278
0.0099
VAL 279
0.0095
ALA 280
0.0098
GLN 281
0.0065
GLY 282
0.0044
HIS 283
0.0061
ASN 284
0.0056
HIS 285
0.0068
ILE 286
0.0067
SER 287
0.0081
PRO 288
0.0104
HIS 289
0.0106
TYR 290
0.0100
ALA 291
0.0116
LEU 292
0.0155
SER 293
0.0170
SER 294
0.0175
GLY 295
0.0208
GLU 296
0.0142
GLY 297
0.0139
GLU 298
0.0149
GLU 299
0.0150
TRP 300
0.0093
GLY 301
0.0096
HIS 302
0.0088
ASP 303
0.0088
VAL 304
0.0040
ILE 305
0.0041
ARG 306
0.0043
TRP 307
0.0047
MET 308
0.0028
ARG 309
0.0018
ALA 310
0.0016
LYS 311
0.0028
LEU 312
0.0021
ALA 313
0.0022
SER 314
0.0040
GLY 315
0.0056
ASN 316
0.0136
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.