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 = 0.0476
ASN 8
0.0400
ALA 9
0.0237
ALA 10
0.0127
GLY 11
0.0039
THR 12
0.0119
ILE 13
0.0085
SER 14
0.0048
ASN 15
0.0064
ASP 16
0.0126
ILE 17
0.0165
LEU 18
0.0219
ALA 19
0.0189
GLN 20
0.0130
VAL 21
0.0182
THR 22
0.0199
PHE 23
0.0155
ALA 24
0.0121
ASN 25
0.0168
GLU 26
0.0164
ALA 27
0.0106
ILE 28
0.0061
TYR 29
0.0070
PRO 30
0.0061
LEU 31
0.0043
LEU 32
0.0048
GLU 33
0.0086
LYS 34
0.0129
ARG 35
0.0121
ARG 36
0.0128
ALA 37
0.0203
GLU 38
0.0197
ILE 39
0.0105
GLU 40
0.0108
ASN 41
0.0184
VAL 42
0.0113
THR 43
0.0061
ARG 44
0.0014
LYS 45
0.0029
THR 46
0.0046
PHE 47
0.0057
ARG 48
0.0060
TYR 49
0.0152
GLY 50
0.0218
ALA 51
0.0318
LEU 52
0.0354
PRO 53
0.0331
GLY 54
0.0209
SER 55
0.0112
GLU 56
0.0055
MET 57
0.0050
ASP 58
0.0038
VAL 59
0.0055
TYR 60
0.0044
TYR 61
0.0050
PRO 62
0.0111
SER 63
0.0146
SER 64
0.0339
THR 65
0.0100
PRO 66
0.0147
SER 67
0.0308
GLY 68
0.0060
LYS 69
0.0026
ALA 70
0.0016
PRO 71
0.0050
VAL 72
0.0083
LEU 73
0.0090
ALA 74
0.0102
PHE 75
0.0113
VAL 76
0.0105
HIS 77
0.0093
GLY 78
0.0074
GLY 79
0.0060
ALA 80
0.0038
TYR 81
0.0024
VAL 82
0.0041
HIS 83
0.0070
GLY 84
0.0057
SER 85
0.0055
LYS 86
0.0054
THR 87
0.0057
HIS 88
0.0104
PRO 89
0.0115
PRO 90
0.0104
PRO 91
0.0090
GLY 92
0.0108
ASP 93
0.0099
LEU 94
0.0048
ILE 95
0.0087
TYR 96
0.0095
LYS 97
0.0065
ASN 98
0.0078
VAL 99
0.0108
GLY 100
0.0136
ALA 101
0.0136
PHE 102
0.0151
TYR 103
0.0138
ALA 104
0.0139
SER 105
0.0156
GLN 106
0.0134
GLY 107
0.0109
PHE 108
0.0077
VAL 109
0.0073
THR 110
0.0097
VAL 111
0.0109
ILE 112
0.0066
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0064
ARG 116
0.0056
LYS 117
0.0042
LEU 118
0.0030
PRO 119
0.0031
GLY 120
0.0071
MET 121
0.0054
LYS 122
0.0032
TRP 123
0.0052
PRO 124
0.0082
ASP 125
0.0090
ALA 126
0.0082
PRO 127
0.0087
SER 128
0.0084
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0090
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0094
THR 135
0.0094
PHE 136
0.0076
LEU 137
0.0061
VAL 138
0.0084
ALA 139
0.0091
HIS 140
0.0096
SER 141
0.0039
SER 142
0.0082
ASP 143
0.0129
VAL 144
0.0090
ASN 145
0.0097
ALA 146
0.0169
SER 147
0.0201
ALA 148
0.0127
PRO 149
0.0152
THR 150
0.0105
ALA 151
0.0065
ALA 152
0.0035
ASP 153
0.0047
VAL 154
0.0051
GLN 155
0.0066
ASN 156
0.0063
ILE 157
0.0076
PHE 158
0.0072
LEU 159
0.0093
VAL 160
0.0091
GLY 161
0.0087
HIS 162
0.0080
SER 163
0.0062
ALA 164
0.0069
GLY 165
0.0103
GLY 166
0.0075
ALA 167
0.0074
ILE 168
0.0092
ALA 169
0.0103
SER 170
0.0095
ASP 171
0.0115
VAL 172
0.0107
LEU 173
0.0109
LEU 174
0.0115
ALA 175
0.0129
PRO 176
0.0138
GLY 177
0.0141
LEU 178
0.0113
LEU 179
0.0096
PRO 180
0.0071
ALA 181
0.0066
ASN 182
0.0041
VAL 183
0.0039
ARG 184
0.0074
ARG 185
0.0075
SER 186
0.0084
VAL 187
0.0101
ARG 188
0.0117
GLY 189
0.0093
LEU 190
0.0106
ILE 191
0.0081
VAL 192
0.0064
PHE 193
0.0075
GLY 194
0.0062
GLY 195
0.0070
MET 196
0.0037
MET 197
0.0069
HIS 198
0.0096
TYR 199
0.0122
ARG 200
0.0241
GLY 201
0.0343
LEU 202
0.0287
GLU 203
0.0379
TYR 204
0.0132
PRO 205
0.0149
ILE 206
0.0103
PRO 207
0.0106
PRO 208
0.0112
PHE 209
0.0097
VAL 210
0.0051
LEU 211
0.0061
PRO 212
0.0091
GLY 213
0.0075
TYR 214
0.0030
TYR 215
0.0047
GLY 216
0.0205
THR 217
0.0378
ASP 218
0.0476
GLU 219
0.0289
ASP 220
0.0082
VAL 221
0.0153
ARG 222
0.0278
ALA 223
0.0233
HIS 224
0.0125
GLU 225
0.0114
PRO 226
0.0145
LEU 227
0.0164
GLY 228
0.0142
LEU 229
0.0144
LEU 230
0.0144
GLU 231
0.0145
SER 232
0.0219
ALA 233
0.0150
SER 234
0.0208
ASP 235
0.0276
GLU 236
0.0321
ILE 237
0.0183
VAL 238
0.0191
ARG 239
0.0185
GLY 240
0.0141
LEU 241
0.0152
PRO 242
0.0149
ASP 243
0.0165
VAL 244
0.0112
LEU 245
0.0075
MET 246
0.0072
VAL 247
0.0086
LEU 248
0.0101
SER 249
0.0117
GLU 250
0.0159
HIS 251
0.0120
ASP 252
0.0140
VAL 253
0.0113
ALA 254
0.0172
ALA 255
0.0138
MET 256
0.0091
ARG 257
0.0133
ALA 258
0.0131
ALA 259
0.0079
VAL 260
0.0072
THR 261
0.0066
ASP 262
0.0066
PHE 263
0.0079
ARG 264
0.0102
SER 265
0.0090
ALA 266
0.0113
LEU 267
0.0129
ALA 268
0.0162
GLU 269
0.0155
ARG 270
0.0141
THR 271
0.0156
GLY 272
0.0164
LYS 273
0.0165
ASP 274
0.0135
VAL 275
0.0107
PRO 276
0.0038
LEU 277
0.0032
LEU 278
0.0078
VAL 279
0.0106
ALA 280
0.0149
GLN 281
0.0180
GLY 282
0.0166
HIS 283
0.0102
ASN 284
0.0070
HIS 285
0.0078
ILE 286
0.0107
SER 287
0.0122
PRO 288
0.0142
HIS 289
0.0158
TYR 290
0.0126
ALA 291
0.0118
LEU 292
0.0140
SER 293
0.0103
SER 294
0.0107
GLY 295
0.0143
GLU 296
0.0133
GLY 297
0.0136
GLU 298
0.0142
GLU 299
0.0150
TRP 300
0.0162
GLY 301
0.0156
HIS 302
0.0151
ASP 303
0.0141
VAL 304
0.0085
ILE 305
0.0100
ARG 306
0.0099
TRP 307
0.0048
MET 308
0.0059
ARG 309
0.0116
ALA 310
0.0164
LYS 311
0.0166
LEU 312
0.0179
ALA 313
0.0351
SER 314
0.0450
GLY 315
0.0287
ASN 316
0.0289
ASN 8
0.0228
ALA 9
0.0144
ALA 10
0.0070
GLY 11
0.0052
THR 12
0.0057
ILE 13
0.0027
SER 14
0.0047
ASN 15
0.0075
ASP 16
0.0103
ILE 17
0.0148
LEU 18
0.0181
ALA 19
0.0142
GLN 20
0.0106
VAL 21
0.0165
THR 22
0.0174
PHE 23
0.0128
ALA 24
0.0108
ASN 25
0.0169
GLU 26
0.0167
ALA 27
0.0106
ILE 28
0.0053
TYR 29
0.0069
PRO 30
0.0074
LEU 31
0.0057
LEU 32
0.0062
GLU 33
0.0094
LYS 34
0.0128
ARG 35
0.0108
ARG 36
0.0111
ALA 37
0.0157
GLU 38
0.0155
ILE 39
0.0095
GLU 40
0.0093
ASN 41
0.0152
VAL 42
0.0109
THR 43
0.0068
ARG 44
0.0020
LYS 45
0.0007
THR 46
0.0027
PHE 47
0.0042
ARG 48
0.0043
TYR 49
0.0130
GLY 50
0.0177
ALA 51
0.0259
LEU 52
0.0310
PRO 53
0.0284
GLY 54
0.0180
SER 55
0.0096
GLU 56
0.0043
MET 57
0.0045
ASP 58
0.0037
VAL 59
0.0048
TYR 60
0.0047
TYR 61
0.0058
PRO 62
0.0118
SER 63
0.0153
SER 64
0.0343
THR 65
0.0127
PRO 66
0.0095
SER 67
0.0276
GLY 68
0.0031
LYS 69
0.0009
ALA 70
0.0032
PRO 71
0.0064
VAL 72
0.0089
LEU 73
0.0093
ALA 74
0.0106
PHE 75
0.0114
VAL 76
0.0104
HIS 77
0.0090
GLY 78
0.0070
GLY 79
0.0051
ALA 80
0.0039
TYR 81
0.0023
VAL 82
0.0038
HIS 83
0.0052
GLY 84
0.0029
SER 85
0.0031
LYS 86
0.0039
THR 87
0.0045
HIS 88
0.0077
PRO 89
0.0085
PRO 90
0.0082
PRO 91
0.0072
GLY 92
0.0079
ASP 93
0.0085
LEU 94
0.0055
ILE 95
0.0077
TYR 96
0.0090
LYS 97
0.0071
ASN 98
0.0078
VAL 99
0.0102
GLY 100
0.0128
ALA 101
0.0128
PHE 102
0.0140
TYR 103
0.0129
ALA 104
0.0134
SER 105
0.0144
GLN 106
0.0122
GLY 107
0.0105
PHE 108
0.0077
VAL 109
0.0075
THR 110
0.0097
VAL 111
0.0107
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0055
ARG 116
0.0031
LYS 117
0.0025
LEU 118
0.0029
PRO 119
0.0034
GLY 120
0.0054
MET 121
0.0048
LYS 122
0.0040
TRP 123
0.0056
PRO 124
0.0070
ASP 125
0.0071
ALA 126
0.0066
PRO 127
0.0073
SER 128
0.0074
ASP 129
0.0080
ILE 130
0.0085
ALA 131
0.0087
SER 132
0.0093
ALA 133
0.0090
LEU 134
0.0092
THR 135
0.0092
PHE 136
0.0072
LEU 137
0.0057
VAL 138
0.0079
ALA 139
0.0087
HIS 140
0.0100
SER 141
0.0055
SER 142
0.0100
ASP 143
0.0132
VAL 144
0.0083
ASN 145
0.0097
ALA 146
0.0163
SER 147
0.0195
ALA 148
0.0136
PRO 149
0.0163
THR 150
0.0106
ALA 151
0.0057
ALA 152
0.0050
ASP 153
0.0061
VAL 154
0.0073
GLN 155
0.0088
ASN 156
0.0087
ILE 157
0.0096
PHE 158
0.0088
LEU 159
0.0106
VAL 160
0.0093
GLY 161
0.0091
HIS 162
0.0086
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0100
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0079
ALA 169
0.0090
SER 170
0.0080
ASP 171
0.0099
VAL 172
0.0085
LEU 173
0.0089
LEU 174
0.0094
ALA 175
0.0104
PRO 176
0.0113
GLY 177
0.0119
LEU 178
0.0095
LEU 179
0.0090
PRO 180
0.0083
ALA 181
0.0082
ASN 182
0.0066
VAL 183
0.0063
ARG 184
0.0086
ARG 185
0.0094
SER 186
0.0115
VAL 187
0.0121
ARG 188
0.0126
GLY 189
0.0100
LEU 190
0.0109
ILE 191
0.0084
VAL 192
0.0068
PHE 193
0.0086
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0034
MET 197
0.0066
HIS 198
0.0096
TYR 199
0.0122
ARG 200
0.0224
GLY 201
0.0311
LEU 202
0.0255
GLU 203
0.0333
TYR 204
0.0109
PRO 205
0.0120
ILE 206
0.0089
PRO 207
0.0095
PRO 208
0.0101
PHE 209
0.0092
VAL 210
0.0059
LEU 211
0.0064
PRO 212
0.0090
GLY 213
0.0084
TYR 214
0.0052
TYR 215
0.0058
GLY 216
0.0190
THR 217
0.0350
ASP 218
0.0452
GLU 219
0.0279
ASP 220
0.0087
VAL 221
0.0152
ARG 222
0.0265
ALA 223
0.0220
HIS 224
0.0119
GLU 225
0.0109
PRO 226
0.0133
LEU 227
0.0151
GLY 228
0.0125
LEU 229
0.0124
LEU 230
0.0120
GLU 231
0.0122
SER 232
0.0180
ALA 233
0.0125
SER 234
0.0207
ASP 235
0.0270
GLU 236
0.0321
ILE 237
0.0185
VAL 238
0.0160
ARG 239
0.0174
GLY 240
0.0123
LEU 241
0.0137
PRO 242
0.0142
ASP 243
0.0158
VAL 244
0.0099
LEU 245
0.0062
MET 246
0.0065
VAL 247
0.0093
LEU 248
0.0119
SER 249
0.0132
GLU 250
0.0153
HIS 251
0.0118
ASP 252
0.0142
VAL 253
0.0092
ALA 254
0.0139
ALA 255
0.0103
MET 256
0.0069
ARG 257
0.0108
ALA 258
0.0110
ALA 259
0.0065
VAL 260
0.0041
THR 261
0.0047
ASP 262
0.0060
PHE 263
0.0060
ARG 264
0.0057
SER 265
0.0051
ALA 266
0.0075
LEU 267
0.0088
ALA 268
0.0109
GLU 269
0.0098
ARG 270
0.0092
THR 271
0.0115
GLY 272
0.0152
LYS 273
0.0149
ASP 274
0.0117
VAL 275
0.0072
PRO 276
0.0016
LEU 277
0.0034
LEU 278
0.0086
VAL 279
0.0124
ALA 280
0.0159
GLN 281
0.0178
GLY 282
0.0166
HIS 283
0.0125
ASN 284
0.0096
HIS 285
0.0105
ILE 286
0.0120
SER 287
0.0130
PRO 288
0.0137
HIS 289
0.0150
TYR 290
0.0113
ALA 291
0.0106
LEU 292
0.0127
SER 293
0.0094
SER 294
0.0095
GLY 295
0.0127
GLU 296
0.0118
GLY 297
0.0127
GLU 298
0.0133
GLU 299
0.0149
TRP 300
0.0160
GLY 301
0.0151
HIS 302
0.0142
ASP 303
0.0139
VAL 304
0.0086
ILE 305
0.0090
ARG 306
0.0082
TRP 307
0.0044
MET 308
0.0061
ARG 309
0.0091
ALA 310
0.0140
LYS 311
0.0153
LEU 312
0.0167
ALA 313
0.0285
SER 314
0.0376
GLY 315
0.0263
ASN 316
0.0276
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.