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 = 0.0933
ASN 8
0.0743
ALA 9
0.0520
ALA 10
0.0252
GLY 11
0.0470
THR 12
0.0441
ILE 13
0.0323
SER 14
0.0363
ASN 15
0.0320
ASP 16
0.0172
ILE 17
0.0120
LEU 18
0.0095
ALA 19
0.0085
GLN 20
0.0084
VAL 21
0.0038
THR 22
0.0039
PHE 23
0.0091
ALA 24
0.0063
ASN 25
0.0063
GLU 26
0.0081
ALA 27
0.0102
ILE 28
0.0046
TYR 29
0.0038
PRO 30
0.0053
LEU 31
0.0053
LEU 32
0.0036
GLU 33
0.0025
LYS 34
0.0045
ARG 35
0.0047
ARG 36
0.0041
ALA 37
0.0068
GLU 38
0.0097
ILE 39
0.0084
GLU 40
0.0088
ASN 41
0.0121
VAL 42
0.0119
THR 43
0.0123
ARG 44
0.0101
LYS 45
0.0095
THR 46
0.0081
PHE 47
0.0084
ARG 48
0.0127
TYR 49
0.0158
GLY 50
0.0230
ALA 51
0.0324
LEU 52
0.0349
PRO 53
0.0331
GLY 54
0.0228
SER 55
0.0149
GLU 56
0.0069
MET 57
0.0053
ASP 58
0.0053
VAL 59
0.0086
TYR 60
0.0092
TYR 61
0.0106
PRO 62
0.0126
SER 63
0.0152
SER 64
0.0120
THR 65
0.0307
PRO 66
0.0727
SER 67
0.0693
GLY 68
0.0201
LYS 69
0.0119
ALA 70
0.0014
PRO 71
0.0071
VAL 72
0.0094
LEU 73
0.0089
ALA 74
0.0074
PHE 75
0.0072
VAL 76
0.0069
HIS 77
0.0081
GLY 78
0.0099
GLY 79
0.0114
ALA 80
0.0127
TYR 81
0.0114
VAL 82
0.0157
HIS 83
0.0169
GLY 84
0.0077
SER 85
0.0051
LYS 86
0.0049
THR 87
0.0045
HIS 88
0.0038
PRO 89
0.0050
PRO 90
0.0062
PRO 91
0.0061
GLY 92
0.0036
ASP 93
0.0028
LEU 94
0.0027
ILE 95
0.0032
TYR 96
0.0042
LYS 97
0.0051
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0086
ALA 101
0.0087
PHE 102
0.0088
TYR 103
0.0090
ALA 104
0.0100
SER 105
0.0113
GLN 106
0.0099
GLY 107
0.0085
PHE 108
0.0086
VAL 109
0.0085
THR 110
0.0084
VAL 111
0.0081
ILE 112
0.0059
PRO 113
0.0039
ASP 114
0.0041
TYR 115
0.0050
ARG 116
0.0117
LYS 117
0.0138
LEU 118
0.0163
PRO 119
0.0183
GLY 120
0.0203
MET 121
0.0159
LYS 122
0.0130
TRP 123
0.0086
PRO 124
0.0056
ASP 125
0.0079
ALA 126
0.0065
PRO 127
0.0031
SER 128
0.0027
ASP 129
0.0027
ILE 130
0.0025
ALA 131
0.0034
SER 132
0.0038
ALA 133
0.0034
LEU 134
0.0048
THR 135
0.0060
PHE 136
0.0067
LEU 137
0.0067
VAL 138
0.0089
ALA 139
0.0109
HIS 140
0.0115
SER 141
0.0115
SER 142
0.0144
ASP 143
0.0114
VAL 144
0.0073
ASN 145
0.0095
ALA 146
0.0112
SER 147
0.0128
ALA 148
0.0121
PRO 149
0.0114
THR 150
0.0083
ALA 151
0.0080
ALA 152
0.0090
ASP 153
0.0086
VAL 154
0.0081
GLN 155
0.0078
ASN 156
0.0091
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0094
VAL 160
0.0091
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0090
ALA 164
0.0086
GLY 165
0.0087
GLY 166
0.0094
ALA 167
0.0077
ILE 168
0.0069
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0058
VAL 172
0.0077
LEU 173
0.0074
LEU 174
0.0067
ALA 175
0.0066
PRO 176
0.0066
GLY 177
0.0055
LEU 178
0.0046
LEU 179
0.0044
PRO 180
0.0038
ALA 181
0.0058
ASN 182
0.0056
VAL 183
0.0044
ARG 184
0.0077
ARG 185
0.0088
SER 186
0.0070
VAL 187
0.0094
ARG 188
0.0118
GLY 189
0.0095
LEU 190
0.0099
ILE 191
0.0087
VAL 192
0.0083
PHE 193
0.0078
GLY 194
0.0083
GLY 195
0.0090
MET 196
0.0066
MET 197
0.0067
HIS 198
0.0054
TYR 199
0.0046
ARG 200
0.0039
GLY 201
0.0036
LEU 202
0.0038
GLU 203
0.0028
TYR 204
0.0057
PRO 205
0.0080
ILE 206
0.0068
PRO 207
0.0098
PRO 208
0.0147
PHE 209
0.0160
VAL 210
0.0146
LEU 211
0.0123
PRO 212
0.0178
GLY 213
0.0186
TYR 214
0.0132
TYR 215
0.0115
GLY 216
0.0199
THR 217
0.0290
ASP 218
0.0270
GLU 219
0.0249
ASP 220
0.0151
VAL 221
0.0093
ARG 222
0.0077
ALA 223
0.0123
HIS 224
0.0067
GLU 225
0.0044
PRO 226
0.0062
LEU 227
0.0069
GLY 228
0.0081
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0079
SER 232
0.0074
ALA 233
0.0046
SER 234
0.0168
ASP 235
0.0265
GLU 236
0.0309
ILE 237
0.0177
VAL 238
0.0116
ARG 239
0.0249
GLY 240
0.0145
LEU 241
0.0096
PRO 242
0.0108
ASP 243
0.0064
VAL 244
0.0066
LEU 245
0.0061
MET 246
0.0063
VAL 247
0.0070
LEU 248
0.0077
SER 249
0.0064
GLU 250
0.0087
HIS 251
0.0121
ASP 252
0.0083
VAL 253
0.0099
ALA 254
0.0106
ALA 255
0.0114
MET 256
0.0083
ARG 257
0.0083
ALA 258
0.0087
ALA 259
0.0086
VAL 260
0.0067
THR 261
0.0058
ASP 262
0.0055
PHE 263
0.0057
ARG 264
0.0021
SER 265
0.0041
ALA 266
0.0041
LEU 267
0.0036
ALA 268
0.0111
GLU 269
0.0153
ARG 270
0.0141
THR 271
0.0165
GLY 272
0.0164
LYS 273
0.0130
ASP 274
0.0087
VAL 275
0.0030
PRO 276
0.0039
LEU 277
0.0045
LEU 278
0.0053
VAL 279
0.0062
ALA 280
0.0029
GLN 281
0.0050
GLY 282
0.0079
HIS 283
0.0058
ASN 284
0.0070
HIS 285
0.0067
ILE 286
0.0048
SER 287
0.0032
PRO 288
0.0044
HIS 289
0.0037
TYR 290
0.0027
ALA 291
0.0030
LEU 292
0.0058
SER 293
0.0057
SER 294
0.0055
GLY 295
0.0072
GLU 296
0.0052
GLY 297
0.0043
GLU 298
0.0049
GLU 299
0.0060
TRP 300
0.0061
GLY 301
0.0064
HIS 302
0.0077
ASP 303
0.0076
VAL 304
0.0070
ILE 305
0.0075
ARG 306
0.0080
TRP 307
0.0060
MET 308
0.0051
ARG 309
0.0056
ALA 310
0.0110
LYS 311
0.0089
LEU 312
0.0142
ALA 313
0.0320
SER 314
0.0417
GLY 315
0.0430
ASN 316
0.0933
ASN 8
0.0372
ALA 9
0.0268
ALA 10
0.0168
GLY 11
0.0271
THR 12
0.0222
ILE 13
0.0181
SER 14
0.0185
ASN 15
0.0164
ASP 16
0.0072
ILE 17
0.0068
LEU 18
0.0061
ALA 19
0.0066
GLN 20
0.0097
VAL 21
0.0087
THR 22
0.0088
PHE 23
0.0099
ALA 24
0.0097
ASN 25
0.0093
GLU 26
0.0094
ALA 27
0.0107
ILE 28
0.0091
TYR 29
0.0076
PRO 30
0.0110
LEU 31
0.0125
LEU 32
0.0099
GLU 33
0.0118
LYS 34
0.0154
ARG 35
0.0118
ARG 36
0.0084
ALA 37
0.0076
GLU 38
0.0088
ILE 39
0.0061
GLU 40
0.0038
ASN 41
0.0069
VAL 42
0.0104
THR 43
0.0125
ARG 44
0.0120
LYS 45
0.0117
THR 46
0.0105
PHE 47
0.0108
ARG 48
0.0121
TYR 49
0.0130
GLY 50
0.0151
ALA 51
0.0192
LEU 52
0.0193
PRO 53
0.0156
GLY 54
0.0102
SER 55
0.0099
GLU 56
0.0077
MET 57
0.0078
ASP 58
0.0083
VAL 59
0.0104
TYR 60
0.0106
TYR 61
0.0118
PRO 62
0.0133
SER 63
0.0161
SER 64
0.0118
THR 65
0.0323
PRO 66
0.0735
SER 67
0.0695
GLY 68
0.0184
LYS 69
0.0102
ALA 70
0.0028
PRO 71
0.0077
VAL 72
0.0087
LEU 73
0.0080
ALA 74
0.0070
PHE 75
0.0064
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0088
ALA 80
0.0114
TYR 81
0.0112
VAL 82
0.0144
HIS 83
0.0145
GLY 84
0.0068
SER 85
0.0050
LYS 86
0.0055
THR 87
0.0056
HIS 88
0.0072
PRO 89
0.0096
PRO 90
0.0105
PRO 91
0.0102
GLY 92
0.0066
ASP 93
0.0062
LEU 94
0.0044
ILE 95
0.0034
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0049
VAL 99
0.0062
GLY 100
0.0077
ALA 101
0.0078
PHE 102
0.0079
TYR 103
0.0081
ALA 104
0.0101
SER 105
0.0112
GLN 106
0.0100
GLY 107
0.0092
PHE 108
0.0089
VAL 109
0.0089
THR 110
0.0091
VAL 111
0.0089
ILE 112
0.0068
PRO 113
0.0053
ASP 114
0.0041
TYR 115
0.0045
ARG 116
0.0106
LYS 117
0.0127
LEU 118
0.0156
PRO 119
0.0175
GLY 120
0.0197
MET 121
0.0162
LYS 122
0.0142
TRP 123
0.0107
PRO 124
0.0074
ASP 125
0.0086
ALA 126
0.0058
PRO 127
0.0038
SER 128
0.0035
ASP 129
0.0032
ILE 130
0.0035
ALA 131
0.0044
SER 132
0.0039
ALA 133
0.0049
LEU 134
0.0053
THR 135
0.0056
PHE 136
0.0067
LEU 137
0.0073
VAL 138
0.0077
ALA 139
0.0093
HIS 140
0.0115
SER 141
0.0119
SER 142
0.0147
ASP 143
0.0135
VAL 144
0.0102
ASN 145
0.0116
ALA 146
0.0140
SER 147
0.0159
ALA 148
0.0140
PRO 149
0.0135
THR 150
0.0093
ALA 151
0.0076
ALA 152
0.0085
ASP 153
0.0072
VAL 154
0.0070
GLN 155
0.0060
ASN 156
0.0060
ILE 157
0.0064
PHE 158
0.0058
LEU 159
0.0066
VAL 160
0.0063
GLY 161
0.0057
HIS 162
0.0054
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0054
GLY 166
0.0063
ALA 167
0.0054
ILE 168
0.0051
ALA 169
0.0055
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0062
LEU 173
0.0062
LEU 174
0.0067
ALA 175
0.0074
PRO 176
0.0079
GLY 177
0.0069
LEU 178
0.0051
LEU 179
0.0051
PRO 180
0.0050
ALA 181
0.0062
ASN 182
0.0054
VAL 183
0.0045
ARG 184
0.0070
ARG 185
0.0074
SER 186
0.0062
VAL 187
0.0072
ARG 188
0.0089
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0051
VAL 192
0.0054
PHE 193
0.0050
GLY 194
0.0059
GLY 195
0.0063
MET 196
0.0038
MET 197
0.0056
HIS 198
0.0055
TYR 199
0.0040
ARG 200
0.0068
GLY 201
0.0068
LEU 202
0.0051
GLU 203
0.0042
TYR 204
0.0045
PRO 205
0.0110
ILE 206
0.0115
PRO 207
0.0156
PRO 208
0.0190
PHE 209
0.0208
VAL 210
0.0186
LEU 211
0.0165
PRO 212
0.0226
GLY 213
0.0226
TYR 214
0.0163
TYR 215
0.0154
GLY 216
0.0256
THR 217
0.0351
ASP 218
0.0321
GLU 219
0.0293
ASP 220
0.0184
VAL 221
0.0116
ARG 222
0.0099
ALA 223
0.0155
HIS 224
0.0095
GLU 225
0.0063
PRO 226
0.0074
LEU 227
0.0088
GLY 228
0.0100
LEU 229
0.0080
LEU 230
0.0063
GLU 231
0.0083
SER 232
0.0121
ALA 233
0.0118
SER 234
0.0218
ASP 235
0.0288
GLU 236
0.0352
ILE 237
0.0215
VAL 238
0.0164
ARG 239
0.0295
GLY 240
0.0121
LEU 241
0.0096
PRO 242
0.0103
ASP 243
0.0080
VAL 244
0.0040
LEU 245
0.0026
MET 246
0.0031
VAL 247
0.0033
LEU 248
0.0060
SER 249
0.0066
GLU 250
0.0088
HIS 251
0.0106
ASP 252
0.0076
VAL 253
0.0080
ALA 254
0.0093
ALA 255
0.0083
MET 256
0.0057
ARG 257
0.0073
ALA 258
0.0081
ALA 259
0.0072
VAL 260
0.0049
THR 261
0.0059
ASP 262
0.0068
PHE 263
0.0057
ARG 264
0.0027
SER 265
0.0054
ALA 266
0.0034
LEU 267
0.0014
ALA 268
0.0117
GLU 269
0.0120
ARG 270
0.0098
THR 271
0.0133
GLY 272
0.0147
LYS 273
0.0145
ASP 274
0.0132
VAL 275
0.0072
PRO 276
0.0016
LEU 277
0.0020
LEU 278
0.0021
VAL 279
0.0027
ALA 280
0.0046
GLN 281
0.0063
GLY 282
0.0083
HIS 283
0.0075
ASN 284
0.0080
HIS 285
0.0074
ILE 286
0.0068
SER 287
0.0067
PRO 288
0.0064
HIS 289
0.0053
TYR 290
0.0050
ALA 291
0.0057
LEU 292
0.0068
SER 293
0.0065
SER 294
0.0077
GLY 295
0.0107
GLU 296
0.0062
GLY 297
0.0061
GLU 298
0.0065
GLU 299
0.0079
TRP 300
0.0047
GLY 301
0.0051
HIS 302
0.0058
ASP 303
0.0055
VAL 304
0.0055
ILE 305
0.0066
ARG 306
0.0075
TRP 307
0.0054
MET 308
0.0055
ARG 309
0.0069
ALA 310
0.0117
LYS 311
0.0093
LEU 312
0.0122
ALA 313
0.0253
SER 314
0.0374
GLY 315
0.0376
ASN 316
0.0761
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.