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 = 0.0849
ASN 8
0.0222
ALA 9
0.0194
ALA 10
0.0143
GLY 11
0.0184
THR 12
0.0180
ILE 13
0.0159
SER 14
0.0167
ASN 15
0.0144
ASP 16
0.0128
ILE 17
0.0118
LEU 18
0.0124
ALA 19
0.0127
GLN 20
0.0128
VAL 21
0.0116
THR 22
0.0126
PHE 23
0.0120
ALA 24
0.0103
ASN 25
0.0094
GLU 26
0.0086
ALA 27
0.0080
ILE 28
0.0061
TYR 29
0.0066
PRO 30
0.0056
LEU 31
0.0024
LEU 32
0.0049
GLU 33
0.0098
LYS 34
0.0087
ARG 35
0.0095
ARG 36
0.0147
ALA 37
0.0194
GLU 38
0.0170
ILE 39
0.0131
GLU 40
0.0198
ASN 41
0.0233
VAL 42
0.0193
THR 43
0.0203
ARG 44
0.0141
LYS 45
0.0102
THR 46
0.0074
PHE 47
0.0040
ARG 48
0.0120
TYR 49
0.0139
GLY 50
0.0223
ALA 51
0.0299
LEU 52
0.0316
PRO 53
0.0311
GLY 54
0.0231
SER 55
0.0172
GLU 56
0.0109
MET 57
0.0057
ASP 58
0.0053
VAL 59
0.0055
TYR 60
0.0105
TYR 61
0.0165
PRO 62
0.0228
SER 63
0.0290
SER 64
0.0432
THR 65
0.0452
PRO 66
0.0587
SER 67
0.0550
GLY 68
0.0376
LYS 69
0.0287
ALA 70
0.0198
PRO 71
0.0169
VAL 72
0.0086
LEU 73
0.0064
ALA 74
0.0061
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0034
TYR 81
0.0039
VAL 82
0.0042
HIS 83
0.0032
GLY 84
0.0084
SER 85
0.0072
LYS 86
0.0060
THR 87
0.0067
HIS 88
0.0132
PRO 89
0.0142
PRO 90
0.0140
PRO 91
0.0136
GLY 92
0.0131
ASP 93
0.0122
LEU 94
0.0088
ILE 95
0.0079
TYR 96
0.0047
LYS 97
0.0057
ASN 98
0.0039
VAL 99
0.0013
GLY 100
0.0039
ALA 101
0.0061
PHE 102
0.0044
TYR 103
0.0063
ALA 104
0.0097
SER 105
0.0096
GLN 106
0.0090
GLY 107
0.0142
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0045
VAL 111
0.0037
ILE 112
0.0028
PRO 113
0.0051
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0063
LYS 117
0.0054
LEU 118
0.0056
PRO 119
0.0070
GLY 120
0.0085
MET 121
0.0061
LYS 122
0.0039
TRP 123
0.0021
PRO 124
0.0044
ASP 125
0.0062
ALA 126
0.0064
PRO 127
0.0057
SER 128
0.0098
ASP 129
0.0091
ILE 130
0.0077
ALA 131
0.0088
SER 132
0.0132
ALA 133
0.0094
LEU 134
0.0099
THR 135
0.0132
PHE 136
0.0129
LEU 137
0.0104
VAL 138
0.0149
ALA 139
0.0169
HIS 140
0.0138
SER 141
0.0147
SER 142
0.0152
ASP 143
0.0081
VAL 144
0.0078
ASN 145
0.0157
ALA 146
0.0152
SER 147
0.0216
ALA 148
0.0202
PRO 149
0.0272
THR 150
0.0257
ALA 151
0.0224
ALA 152
0.0144
ASP 153
0.0161
VAL 154
0.0155
GLN 155
0.0174
ASN 156
0.0097
ILE 157
0.0079
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0030
GLY 165
0.0035
GLY 166
0.0030
ALA 167
0.0018
ILE 168
0.0028
ALA 169
0.0035
SER 170
0.0025
ASP 171
0.0022
VAL 172
0.0039
LEU 173
0.0041
LEU 174
0.0032
ALA 175
0.0020
PRO 176
0.0042
GLY 177
0.0077
LEU 178
0.0085
LEU 179
0.0091
PRO 180
0.0130
ALA 181
0.0138
ASN 182
0.0132
VAL 183
0.0110
ARG 184
0.0083
ARG 185
0.0093
SER 186
0.0076
VAL 187
0.0057
ARG 188
0.0026
GLY 189
0.0027
LEU 190
0.0025
ILE 191
0.0028
VAL 192
0.0031
PHE 193
0.0044
GLY 194
0.0042
GLY 195
0.0025
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0071
TYR 199
0.0099
ARG 200
0.0134
GLY 201
0.0147
LEU 202
0.0126
GLU 203
0.0151
TYR 204
0.0082
PRO 205
0.0084
ILE 206
0.0074
PRO 207
0.0072
PRO 208
0.0079
PHE 209
0.0065
VAL 210
0.0071
LEU 211
0.0070
PRO 212
0.0113
GLY 213
0.0096
TYR 214
0.0060
TYR 215
0.0060
GLY 216
0.0122
THR 217
0.0195
ASP 218
0.0228
GLU 219
0.0233
ASP 220
0.0153
VAL 221
0.0131
ARG 222
0.0155
ALA 223
0.0156
HIS 224
0.0098
GLU 225
0.0080
PRO 226
0.0068
LEU 227
0.0092
GLY 228
0.0136
LEU 229
0.0112
LEU 230
0.0125
GLU 231
0.0168
SER 232
0.0197
ALA 233
0.0168
SER 234
0.0198
ASP 235
0.0231
GLU 236
0.0211
ILE 237
0.0134
VAL 238
0.0155
ARG 239
0.0211
GLY 240
0.0118
LEU 241
0.0078
PRO 242
0.0081
ASP 243
0.0057
VAL 244
0.0059
LEU 245
0.0059
MET 246
0.0043
VAL 247
0.0057
LEU 248
0.0073
SER 249
0.0102
GLU 250
0.0137
HIS 251
0.0145
ASP 252
0.0104
VAL 253
0.0103
ALA 254
0.0080
ALA 255
0.0069
MET 256
0.0057
ARG 257
0.0047
ALA 258
0.0035
ALA 259
0.0036
VAL 260
0.0011
THR 261
0.0016
ASP 262
0.0058
PHE 263
0.0059
ARG 264
0.0059
SER 265
0.0092
ALA 266
0.0126
LEU 267
0.0120
ALA 268
0.0165
GLU 269
0.0208
ARG 270
0.0210
THR 271
0.0217
GLY 272
0.0231
LYS 273
0.0199
ASP 274
0.0160
VAL 275
0.0113
PRO 276
0.0089
LEU 277
0.0073
LEU 278
0.0101
VAL 279
0.0113
ALA 280
0.0117
GLN 281
0.0152
GLY 282
0.0158
HIS 283
0.0126
ASN 284
0.0114
HIS 285
0.0091
ILE 286
0.0084
SER 287
0.0087
PRO 288
0.0073
HIS 289
0.0042
TYR 290
0.0042
ALA 291
0.0044
LEU 292
0.0025
SER 293
0.0036
SER 294
0.0013
GLY 295
0.0057
GLU 296
0.0080
GLY 297
0.0090
GLU 298
0.0078
GLU 299
0.0107
TRP 300
0.0087
GLY 301
0.0072
HIS 302
0.0088
ASP 303
0.0095
VAL 304
0.0061
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0060
MET 308
0.0045
ARG 309
0.0071
ALA 310
0.0041
LYS 311
0.0038
LEU 312
0.0148
ALA 313
0.0291
SER 314
0.0330
GLY 315
0.0444
ASN 316
0.0849
ASN 8
0.0227
ALA 9
0.0198
ALA 10
0.0147
GLY 11
0.0188
THR 12
0.0184
ILE 13
0.0164
SER 14
0.0172
ASN 15
0.0150
ASP 16
0.0130
ILE 17
0.0122
LEU 18
0.0126
ALA 19
0.0129
GLN 20
0.0132
VAL 21
0.0119
THR 22
0.0128
PHE 23
0.0122
ALA 24
0.0104
ASN 25
0.0095
GLU 26
0.0086
ALA 27
0.0080
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0062
LEU 31
0.0030
LEU 32
0.0050
GLU 33
0.0098
LYS 34
0.0083
ARG 35
0.0088
ARG 36
0.0145
ALA 37
0.0191
GLU 38
0.0166
ILE 39
0.0129
GLU 40
0.0201
ASN 41
0.0237
VAL 42
0.0198
THR 43
0.0212
ARG 44
0.0145
LYS 45
0.0108
THR 46
0.0083
PHE 47
0.0049
ARG 48
0.0135
TYR 49
0.0153
GLY 50
0.0242
ALA 51
0.0322
LEU 52
0.0336
PRO 53
0.0330
GLY 54
0.0245
SER 55
0.0185
GLU 56
0.0120
MET 57
0.0063
ASP 58
0.0055
VAL 59
0.0052
TYR 60
0.0107
TYR 61
0.0170
PRO 62
0.0237
SER 63
0.0303
SER 64
0.0457
THR 65
0.0480
PRO 66
0.0641
SER 67
0.0598
GLY 68
0.0390
LYS 69
0.0299
ALA 70
0.0212
PRO 71
0.0186
VAL 72
0.0093
LEU 73
0.0071
ALA 74
0.0066
PHE 75
0.0052
VAL 76
0.0054
HIS 77
0.0051
GLY 78
0.0049
GLY 79
0.0052
ALA 80
0.0031
TYR 81
0.0038
VAL 82
0.0040
HIS 83
0.0031
GLY 84
0.0088
SER 85
0.0075
LYS 86
0.0061
THR 87
0.0068
HIS 88
0.0134
PRO 89
0.0143
PRO 90
0.0141
PRO 91
0.0137
GLY 92
0.0135
ASP 93
0.0125
LEU 94
0.0091
ILE 95
0.0083
TYR 96
0.0050
LYS 97
0.0056
ASN 98
0.0037
VAL 99
0.0008
GLY 100
0.0036
ALA 101
0.0061
PHE 102
0.0042
TYR 103
0.0063
ALA 104
0.0101
SER 105
0.0103
GLN 106
0.0098
GLY 107
0.0155
PHE 108
0.0103
VAL 109
0.0099
THR 110
0.0047
VAL 111
0.0036
ILE 112
0.0031
PRO 113
0.0057
ASP 114
0.0074
TYR 115
0.0086
ARG 116
0.0067
LYS 117
0.0056
LEU 118
0.0060
PRO 119
0.0077
GLY 120
0.0093
MET 121
0.0065
LYS 122
0.0042
TRP 123
0.0019
PRO 124
0.0041
ASP 125
0.0061
ALA 126
0.0065
PRO 127
0.0059
SER 128
0.0105
ASP 129
0.0099
ILE 130
0.0086
ALA 131
0.0097
SER 132
0.0144
ALA 133
0.0106
LEU 134
0.0110
THR 135
0.0144
PHE 136
0.0137
LEU 137
0.0108
VAL 138
0.0155
ALA 139
0.0174
HIS 140
0.0134
SER 141
0.0141
SER 142
0.0141
ASP 143
0.0061
VAL 144
0.0067
ASN 145
0.0153
ALA 146
0.0152
SER 147
0.0227
ALA 148
0.0215
PRO 149
0.0288
THR 150
0.0269
ALA 151
0.0231
ALA 152
0.0144
ASP 153
0.0167
VAL 154
0.0159
GLN 155
0.0186
ASN 156
0.0110
ILE 157
0.0088
PHE 158
0.0066
LEU 159
0.0064
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0048
SER 163
0.0046
ALA 164
0.0035
GLY 165
0.0042
GLY 166
0.0036
ALA 167
0.0021
ILE 168
0.0030
ALA 169
0.0041
SER 170
0.0032
ASP 171
0.0024
VAL 172
0.0043
LEU 173
0.0048
LEU 174
0.0037
ALA 175
0.0019
PRO 176
0.0036
GLY 177
0.0079
LEU 178
0.0091
LEU 179
0.0103
PRO 180
0.0147
ALA 181
0.0156
ASN 182
0.0150
VAL 183
0.0125
ARG 184
0.0098
ARG 185
0.0110
SER 186
0.0093
VAL 187
0.0070
ARG 188
0.0034
GLY 189
0.0035
LEU 190
0.0037
ILE 191
0.0039
VAL 192
0.0040
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0028
MET 196
0.0034
MET 197
0.0037
HIS 198
0.0075
TYR 199
0.0104
ARG 200
0.0143
GLY 201
0.0153
LEU 202
0.0128
GLU 203
0.0158
TYR 204
0.0086
PRO 205
0.0090
ILE 206
0.0084
PRO 207
0.0087
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0081
LEU 211
0.0081
PRO 212
0.0136
GLY 213
0.0115
TYR 214
0.0072
TYR 215
0.0076
GLY 216
0.0150
THR 217
0.0229
ASP 218
0.0259
GLU 219
0.0265
ASP 220
0.0177
VAL 221
0.0151
ARG 222
0.0177
ALA 223
0.0179
HIS 224
0.0114
GLU 225
0.0091
PRO 226
0.0079
LEU 227
0.0105
GLY 228
0.0153
LEU 229
0.0129
LEU 230
0.0144
GLU 231
0.0191
SER 232
0.0222
ALA 233
0.0190
SER 234
0.0222
ASP 235
0.0257
GLU 236
0.0228
ILE 237
0.0147
VAL 238
0.0173
ARG 239
0.0234
GLY 240
0.0130
LEU 241
0.0085
PRO 242
0.0089
ASP 243
0.0063
VAL 244
0.0067
LEU 245
0.0071
MET 246
0.0056
VAL 247
0.0068
LEU 248
0.0079
SER 249
0.0109
GLU 250
0.0143
HIS 251
0.0150
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0082
ALA 255
0.0067
MET 256
0.0055
ARG 257
0.0046
ALA 258
0.0027
ALA 259
0.0032
VAL 260
0.0003
THR 261
0.0023
ASP 262
0.0063
PHE 263
0.0068
ARG 264
0.0072
SER 265
0.0108
ALA 266
0.0143
LEU 267
0.0139
ALA 268
0.0194
GLU 269
0.0241
ARG 270
0.0240
THR 271
0.0250
GLY 272
0.0268
LYS 273
0.0233
ASP 274
0.0193
VAL 275
0.0137
PRO 276
0.0105
LEU 277
0.0087
LEU 278
0.0114
VAL 279
0.0123
ALA 280
0.0122
GLN 281
0.0158
GLY 282
0.0166
HIS 283
0.0133
ASN 284
0.0119
HIS 285
0.0096
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0078
HIS 289
0.0048
TYR 290
0.0050
ALA 291
0.0048
LEU 292
0.0024
SER 293
0.0029
SER 294
0.0010
GLY 295
0.0051
GLU 296
0.0079
GLY 297
0.0090
GLU 298
0.0076
GLU 299
0.0104
TRP 300
0.0088
GLY 301
0.0072
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0062
ILE 305
0.0072
ARG 306
0.0081
TRP 307
0.0063
MET 308
0.0049
ARG 309
0.0064
ALA 310
0.0038
LYS 311
0.0025
LEU 312
0.0104
ALA 313
0.0205
SER 314
0.0223
GLY 315
0.0315
ASN 316
0.0635
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.