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 = 0.1194
ASN 8
0.0470
ALA 9
0.0342
ALA 10
0.0219
GLY 11
0.0281
THR 12
0.0257
ILE 13
0.0172
SER 14
0.0155
ASN 15
0.0151
ASP 16
0.0122
ILE 17
0.0093
LEU 18
0.0094
ALA 19
0.0085
GLN 20
0.0079
VAL 21
0.0098
THR 22
0.0096
PHE 23
0.0136
ALA 24
0.0135
ASN 25
0.0153
GLU 26
0.0173
ALA 27
0.0183
ILE 28
0.0143
TYR 29
0.0147
PRO 30
0.0166
LEU 31
0.0157
LEU 32
0.0121
GLU 33
0.0153
LYS 34
0.0158
ARG 35
0.0112
ARG 36
0.0099
ALA 37
0.0077
GLU 38
0.0058
ILE 39
0.0036
GLU 40
0.0029
ASN 41
0.0045
VAL 42
0.0078
THR 43
0.0112
ARG 44
0.0129
LYS 45
0.0141
THR 46
0.0147
PHE 47
0.0153
ARG 48
0.0217
TYR 49
0.0180
GLY 50
0.0274
ALA 51
0.0395
LEU 52
0.0390
PRO 53
0.0435
GLY 54
0.0308
SER 55
0.0190
GLU 56
0.0143
MET 57
0.0104
ASP 58
0.0109
VAL 59
0.0081
TYR 60
0.0082
TYR 61
0.0087
PRO 62
0.0091
SER 63
0.0130
SER 64
0.0080
THR 65
0.0214
PRO 66
0.0427
SER 67
0.0432
GLY 68
0.0121
LYS 69
0.0084
ALA 70
0.0074
PRO 71
0.0083
VAL 72
0.0052
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0056
VAL 76
0.0064
HIS 77
0.0071
GLY 78
0.0083
GLY 79
0.0088
ALA 80
0.0105
TYR 81
0.0096
VAL 82
0.0098
HIS 83
0.0099
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0055
THR 87
0.0051
HIS 88
0.0095
PRO 89
0.0136
PRO 90
0.0152
PRO 91
0.0148
GLY 92
0.0116
ASP 93
0.0112
LEU 94
0.0085
ILE 95
0.0057
TYR 96
0.0040
LYS 97
0.0028
ASN 98
0.0017
VAL 99
0.0025
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0039
TYR 103
0.0040
ALA 104
0.0075
SER 105
0.0087
GLN 106
0.0077
GLY 107
0.0074
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0060
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0043
ASP 114
0.0058
TYR 115
0.0051
ARG 116
0.0070
LYS 117
0.0087
LEU 118
0.0096
PRO 119
0.0093
GLY 120
0.0095
MET 121
0.0095
LYS 122
0.0097
TRP 123
0.0097
PRO 124
0.0084
ASP 125
0.0070
ALA 126
0.0067
PRO 127
0.0066
SER 128
0.0058
ASP 129
0.0025
ILE 130
0.0033
ALA 131
0.0066
SER 132
0.0106
ALA 133
0.0085
LEU 134
0.0091
THR 135
0.0143
PHE 136
0.0176
LEU 137
0.0145
VAL 138
0.0179
ALA 139
0.0231
HIS 140
0.0256
SER 141
0.0210
SER 142
0.0232
ASP 143
0.0253
VAL 144
0.0189
ASN 145
0.0173
ALA 146
0.0230
SER 147
0.0225
ALA 148
0.0162
PRO 149
0.0135
THR 150
0.0076
ALA 151
0.0089
ALA 152
0.0061
ASP 153
0.0061
VAL 154
0.0072
GLN 155
0.0079
ASN 156
0.0046
ILE 157
0.0046
PHE 158
0.0057
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0064
SER 163
0.0065
ALA 164
0.0083
GLY 165
0.0086
GLY 166
0.0082
ALA 167
0.0083
ILE 168
0.0082
ALA 169
0.0083
SER 170
0.0085
ASP 171
0.0082
VAL 172
0.0078
LEU 173
0.0081
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0111
GLY 177
0.0092
LEU 178
0.0061
LEU 179
0.0067
PRO 180
0.0153
ALA 181
0.0180
ASN 182
0.0175
VAL 183
0.0119
ARG 184
0.0065
ARG 185
0.0115
SER 186
0.0061
VAL 187
0.0055
ARG 188
0.0069
GLY 189
0.0073
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0059
PHE 193
0.0053
GLY 194
0.0039
GLY 195
0.0052
MET 196
0.0049
MET 197
0.0057
HIS 198
0.0058
TYR 199
0.0053
ARG 200
0.0076
GLY 201
0.0086
LEU 202
0.0072
GLU 203
0.0076
TYR 204
0.0039
PRO 205
0.0017
ILE 206
0.0048
PRO 207
0.0073
PRO 208
0.0102
PHE 209
0.0111
VAL 210
0.0102
LEU 211
0.0103
PRO 212
0.0112
GLY 213
0.0116
TYR 214
0.0109
TYR 215
0.0109
GLY 216
0.0141
THR 217
0.0140
ASP 218
0.0124
GLU 219
0.0136
ASP 220
0.0117
VAL 221
0.0094
ARG 222
0.0090
ALA 223
0.0095
HIS 224
0.0076
GLU 225
0.0064
PRO 226
0.0073
LEU 227
0.0067
GLY 228
0.0046
LEU 229
0.0061
LEU 230
0.0081
GLU 231
0.0079
SER 232
0.0085
ALA 233
0.0093
SER 234
0.0122
ASP 235
0.0157
GLU 236
0.0160
ILE 237
0.0120
VAL 238
0.0119
ARG 239
0.0174
GLY 240
0.0116
LEU 241
0.0108
PRO 242
0.0111
ASP 243
0.0105
VAL 244
0.0104
LEU 245
0.0092
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0040
SER 249
0.0065
GLU 250
0.0089
HIS 251
0.0099
ASP 252
0.0064
VAL 253
0.0053
ALA 254
0.0077
ALA 255
0.0067
MET 256
0.0013
ARG 257
0.0032
ALA 258
0.0052
ALA 259
0.0047
VAL 260
0.0037
THR 261
0.0039
ASP 262
0.0059
PHE 263
0.0068
ARG 264
0.0097
SER 265
0.0107
ALA 266
0.0120
LEU 267
0.0130
ALA 268
0.0177
GLU 269
0.0191
ARG 270
0.0174
THR 271
0.0192
GLY 272
0.0210
LYS 273
0.0194
ASP 274
0.0172
VAL 275
0.0136
PRO 276
0.0100
LEU 277
0.0074
LEU 278
0.0073
VAL 279
0.0060
ALA 280
0.0088
GLN 281
0.0102
GLY 282
0.0118
HIS 283
0.0094
ASN 284
0.0087
HIS 285
0.0062
ILE 286
0.0085
SER 287
0.0114
PRO 288
0.0063
HIS 289
0.0064
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0087
GLY 295
0.0091
GLU 296
0.0091
GLY 297
0.0091
GLU 298
0.0063
GLU 299
0.0055
TRP 300
0.0059
GLY 301
0.0045
HIS 302
0.0052
ASP 303
0.0064
VAL 304
0.0076
ILE 305
0.0078
ARG 306
0.0102
TRP 307
0.0095
MET 308
0.0076
ARG 309
0.0114
ALA 310
0.0139
LYS 311
0.0109
LEU 312
0.0115
ALA 313
0.0285
SER 314
0.0207
GLY 315
0.0221
ASN 316
0.0679
ASN 8
0.0361
ALA 9
0.0288
ALA 10
0.0167
GLY 11
0.0195
THR 12
0.0165
ILE 13
0.0103
SER 14
0.0085
ASN 15
0.0079
ASP 16
0.0082
ILE 17
0.0093
LEU 18
0.0090
ALA 19
0.0075
GLN 20
0.0097
VAL 21
0.0140
THR 22
0.0158
PHE 23
0.0166
ALA 24
0.0177
ASN 25
0.0213
GLU 26
0.0231
ALA 27
0.0230
ILE 28
0.0225
TYR 29
0.0236
PRO 30
0.0293
LEU 31
0.0271
LEU 32
0.0224
GLU 33
0.0290
LYS 34
0.0324
ARG 35
0.0238
ARG 36
0.0205
ALA 37
0.0184
GLU 38
0.0150
ILE 39
0.0087
GLU 40
0.0067
ASN 41
0.0047
VAL 42
0.0073
THR 43
0.0122
ARG 44
0.0115
LYS 45
0.0112
THR 46
0.0113
PHE 47
0.0109
ARG 48
0.0125
TYR 49
0.0080
GLY 50
0.0136
ALA 51
0.0207
LEU 52
0.0234
PRO 53
0.0277
GLY 54
0.0232
SER 55
0.0143
GLU 56
0.0124
MET 57
0.0120
ASP 58
0.0128
VAL 59
0.0119
TYR 60
0.0115
TYR 61
0.0115
PRO 62
0.0115
SER 63
0.0120
SER 64
0.0060
THR 65
0.0407
PRO 66
0.0798
SER 67
0.0727
GLY 68
0.0211
LYS 69
0.0121
ALA 70
0.0115
PRO 71
0.0133
VAL 72
0.0105
LEU 73
0.0098
ALA 74
0.0097
PHE 75
0.0092
VAL 76
0.0099
HIS 77
0.0093
GLY 78
0.0091
GLY 79
0.0089
ALA 80
0.0106
TYR 81
0.0102
VAL 82
0.0105
HIS 83
0.0115
GLY 84
0.0081
SER 85
0.0099
LYS 86
0.0094
THR 87
0.0066
HIS 88
0.0151
PRO 89
0.0229
PRO 90
0.0263
PRO 91
0.0262
GLY 92
0.0210
ASP 93
0.0194
LEU 94
0.0134
ILE 95
0.0087
TYR 96
0.0050
LYS 97
0.0042
ASN 98
0.0018
VAL 99
0.0043
GLY 100
0.0082
ALA 101
0.0073
PHE 102
0.0069
TYR 103
0.0090
ALA 104
0.0114
SER 105
0.0107
GLN 106
0.0099
GLY 107
0.0131
PHE 108
0.0108
VAL 109
0.0107
THR 110
0.0109
VAL 111
0.0109
ILE 112
0.0107
PRO 113
0.0105
ASP 114
0.0109
TYR 115
0.0107
ARG 116
0.0107
LYS 117
0.0107
LEU 118
0.0105
PRO 119
0.0106
GLY 120
0.0104
MET 121
0.0091
LYS 122
0.0068
TRP 123
0.0061
PRO 124
0.0069
ASP 125
0.0087
ALA 126
0.0092
PRO 127
0.0085
SER 128
0.0078
ASP 129
0.0098
ILE 130
0.0091
ALA 131
0.0076
SER 132
0.0088
ALA 133
0.0092
LEU 134
0.0078
THR 135
0.0081
PHE 136
0.0088
LEU 137
0.0083
VAL 138
0.0075
ALA 139
0.0081
HIS 140
0.0097
SER 141
0.0088
SER 142
0.0083
ASP 143
0.0103
VAL 144
0.0100
ASN 145
0.0094
ALA 146
0.0102
SER 147
0.0108
ALA 148
0.0103
PRO 149
0.0100
THR 150
0.0073
ALA 151
0.0059
ALA 152
0.0057
ASP 153
0.0044
VAL 154
0.0053
GLN 155
0.0042
ASN 156
0.0044
ILE 157
0.0048
PHE 158
0.0050
LEU 159
0.0070
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0075
SER 163
0.0081
ALA 164
0.0086
GLY 165
0.0095
GLY 166
0.0096
ALA 167
0.0088
ILE 168
0.0081
ALA 169
0.0090
SER 170
0.0076
ASP 171
0.0060
VAL 172
0.0056
LEU 173
0.0041
LEU 174
0.0028
ALA 175
0.0037
PRO 176
0.0061
GLY 177
0.0075
LEU 178
0.0071
LEU 179
0.0059
PRO 180
0.0067
ALA 181
0.0054
ASN 182
0.0053
VAL 183
0.0053
ARG 184
0.0036
ARG 185
0.0036
SER 186
0.0043
VAL 187
0.0035
ARG 188
0.0045
GLY 189
0.0029
LEU 190
0.0064
ILE 191
0.0086
VAL 192
0.0090
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0092
MET 196
0.0098
MET 197
0.0095
HIS 198
0.0087
TYR 199
0.0084
ARG 200
0.0085
GLY 201
0.0092
LEU 202
0.0102
GLU 203
0.0116
TYR 204
0.0110
PRO 205
0.0111
ILE 206
0.0107
PRO 207
0.0103
PRO 208
0.0111
PHE 209
0.0085
VAL 210
0.0097
LEU 211
0.0085
PRO 212
0.0061
GLY 213
0.0052
TYR 214
0.0057
TYR 215
0.0047
GLY 216
0.0095
THR 217
0.0196
ASP 218
0.0227
GLU 219
0.0204
ASP 220
0.0083
VAL 221
0.0067
ARG 222
0.0094
ALA 223
0.0046
HIS 224
0.0022
GLU 225
0.0048
PRO 226
0.0072
LEU 227
0.0078
GLY 228
0.0051
LEU 229
0.0036
LEU 230
0.0069
GLU 231
0.0092
SER 232
0.0124
ALA 233
0.0123
SER 234
0.0196
ASP 235
0.0229
GLU 236
0.0203
ILE 237
0.0120
VAL 238
0.0132
ARG 239
0.0170
GLY 240
0.0058
LEU 241
0.0054
PRO 242
0.0053
ASP 243
0.0057
VAL 244
0.0076
LEU 245
0.0075
MET 246
0.0075
VAL 247
0.0074
LEU 248
0.0068
SER 249
0.0042
GLU 250
0.0075
HIS 251
0.0073
ASP 252
0.0054
VAL 253
0.0061
ALA 254
0.0081
ALA 255
0.0098
MET 256
0.0077
ARG 257
0.0074
ALA 258
0.0092
ALA 259
0.0102
VAL 260
0.0089
THR 261
0.0093
ASP 262
0.0091
PHE 263
0.0091
ARG 264
0.0104
SER 265
0.0112
ALA 266
0.0108
LEU 267
0.0110
ALA 268
0.0175
GLU 269
0.0188
ARG 270
0.0166
THR 271
0.0161
GLY 272
0.0186
LYS 273
0.0167
ASP 274
0.0161
VAL 275
0.0122
PRO 276
0.0087
LEU 277
0.0074
LEU 278
0.0060
VAL 279
0.0046
ALA 280
0.0051
GLN 281
0.0075
GLY 282
0.0090
HIS 283
0.0070
ASN 284
0.0068
HIS 285
0.0050
ILE 286
0.0080
SER 287
0.0097
PRO 288
0.0050
HIS 289
0.0033
TYR 290
0.0091
ALA 291
0.0100
LEU 292
0.0063
SER 293
0.0094
SER 294
0.0165
GLY 295
0.0210
GLU 296
0.0164
GLY 297
0.0131
GLU 298
0.0087
GLU 299
0.0108
TRP 300
0.0032
GLY 301
0.0025
HIS 302
0.0044
ASP 303
0.0052
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0065
TRP 307
0.0058
MET 308
0.0070
ARG 309
0.0077
ALA 310
0.0123
LYS 311
0.0092
LEU 312
0.0132
ALA 313
0.0388
SER 314
0.0435
GLY 315
0.0427
ASN 316
0.1194
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.