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 = 0.0779
ASN 8
0.0779
ALA 9
0.0618
ALA 10
0.0417
GLY 11
0.0325
THR 12
0.0246
ILE 13
0.0220
SER 14
0.0177
ASN 15
0.0177
ASP 16
0.0132
ILE 17
0.0082
LEU 18
0.0040
ALA 19
0.0057
GLN 20
0.0055
VAL 21
0.0079
THR 22
0.0090
PHE 23
0.0105
ALA 24
0.0167
ASN 25
0.0157
GLU 26
0.0181
ALA 27
0.0216
ILE 28
0.0165
TYR 29
0.0142
PRO 30
0.0134
LEU 31
0.0125
LEU 32
0.0090
GLU 33
0.0069
LYS 34
0.0088
ARG 35
0.0029
ARG 36
0.0040
ALA 37
0.0096
GLU 38
0.0089
ILE 39
0.0093
GLU 40
0.0122
ASN 41
0.0134
VAL 42
0.0138
THR 43
0.0135
ARG 44
0.0165
LYS 45
0.0183
THR 46
0.0211
PHE 47
0.0222
ARG 48
0.0237
TYR 49
0.0173
GLY 50
0.0189
ALA 51
0.0211
LEU 52
0.0118
PRO 53
0.0175
GLY 54
0.0191
SER 55
0.0042
GLU 56
0.0112
MET 57
0.0110
ASP 58
0.0114
VAL 59
0.0123
TYR 60
0.0078
TYR 61
0.0064
PRO 62
0.0038
SER 63
0.0054
SER 64
0.0036
THR 65
0.0167
PRO 66
0.0285
SER 67
0.0120
GLY 68
0.0196
LYS 69
0.0141
ALA 70
0.0098
PRO 71
0.0087
VAL 72
0.0065
LEU 73
0.0051
ALA 74
0.0058
PHE 75
0.0048
VAL 76
0.0114
HIS 77
0.0113
GLY 78
0.0097
GLY 79
0.0096
ALA 80
0.0144
TYR 81
0.0127
VAL 82
0.0142
HIS 83
0.0172
GLY 84
0.0102
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0043
HIS 88
0.0067
PRO 89
0.0052
PRO 90
0.0064
PRO 91
0.0084
GLY 92
0.0065
ASP 93
0.0059
LEU 94
0.0065
ILE 95
0.0090
TYR 96
0.0064
LYS 97
0.0043
ASN 98
0.0046
VAL 99
0.0081
GLY 100
0.0090
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0097
ALA 104
0.0105
SER 105
0.0135
GLN 106
0.0130
GLY 107
0.0125
PHE 108
0.0069
VAL 109
0.0069
THR 110
0.0065
VAL 111
0.0063
ILE 112
0.0057
PRO 113
0.0068
ASP 114
0.0079
TYR 115
0.0112
ARG 116
0.0167
LYS 117
0.0144
LEU 118
0.0106
PRO 119
0.0083
GLY 120
0.0125
MET 121
0.0115
LYS 122
0.0078
TRP 123
0.0077
PRO 124
0.0121
ASP 125
0.0146
ALA 126
0.0145
PRO 127
0.0138
SER 128
0.0140
ASP 129
0.0145
ILE 130
0.0140
ALA 131
0.0139
SER 132
0.0099
ALA 133
0.0095
LEU 134
0.0124
THR 135
0.0094
PHE 136
0.0188
LEU 137
0.0163
VAL 138
0.0151
ALA 139
0.0190
HIS 140
0.0335
SER 141
0.0246
SER 142
0.0265
ASP 143
0.0335
VAL 144
0.0215
ASN 145
0.0183
ALA 146
0.0200
SER 147
0.0266
ALA 148
0.0147
PRO 149
0.0160
THR 150
0.0148
ALA 151
0.0142
ALA 152
0.0124
ASP 153
0.0151
VAL 154
0.0136
GLN 155
0.0180
ASN 156
0.0143
ILE 157
0.0128
PHE 158
0.0080
LEU 159
0.0086
VAL 160
0.0062
GLY 161
0.0069
HIS 162
0.0058
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0098
GLY 166
0.0085
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0083
SER 170
0.0066
ASP 171
0.0071
VAL 172
0.0089
LEU 173
0.0071
LEU 174
0.0083
ALA 175
0.0103
PRO 176
0.0170
GLY 177
0.0163
LEU 178
0.0157
LEU 179
0.0168
PRO 180
0.0214
ALA 181
0.0253
ASN 182
0.0275
VAL 183
0.0203
ARG 184
0.0186
ARG 185
0.0246
SER 186
0.0206
VAL 187
0.0155
ARG 188
0.0123
GLY 189
0.0108
LEU 190
0.0129
ILE 191
0.0122
VAL 192
0.0118
PHE 193
0.0106
GLY 194
0.0093
GLY 195
0.0096
MET 196
0.0082
MET 197
0.0081
HIS 198
0.0063
TYR 199
0.0068
ARG 200
0.0094
GLY 201
0.0141
LEU 202
0.0104
GLU 203
0.0103
TYR 204
0.0072
PRO 205
0.0080
ILE 206
0.0132
PRO 207
0.0191
PRO 208
0.0161
PHE 209
0.0143
VAL 210
0.0140
LEU 211
0.0140
PRO 212
0.0145
GLY 213
0.0104
TYR 214
0.0087
TYR 215
0.0088
GLY 216
0.0174
THR 217
0.0114
ASP 218
0.0106
GLU 219
0.0150
ASP 220
0.0104
VAL 221
0.0094
ARG 222
0.0076
ALA 223
0.0084
HIS 224
0.0056
GLU 225
0.0056
PRO 226
0.0047
LEU 227
0.0039
GLY 228
0.0090
LEU 229
0.0103
LEU 230
0.0098
GLU 231
0.0119
SER 232
0.0287
ALA 233
0.0218
SER 234
0.0212
ASP 235
0.0212
GLU 236
0.0210
ILE 237
0.0278
VAL 238
0.0178
ARG 239
0.0069
GLY 240
0.0109
LEU 241
0.0083
PRO 242
0.0099
ASP 243
0.0131
VAL 244
0.0210
LEU 245
0.0205
MET 246
0.0194
VAL 247
0.0189
LEU 248
0.0109
SER 249
0.0104
GLU 250
0.0129
HIS 251
0.0126
ASP 252
0.0146
VAL 253
0.0145
ALA 254
0.0170
ALA 255
0.0175
MET 256
0.0123
ARG 257
0.0158
ALA 258
0.0146
ALA 259
0.0129
VAL 260
0.0128
THR 261
0.0102
ASP 262
0.0076
PHE 263
0.0091
ARG 264
0.0079
SER 265
0.0039
ALA 266
0.0112
LEU 267
0.0169
ALA 268
0.0247
GLU 269
0.0274
ARG 270
0.0303
THR 271
0.0350
GLY 272
0.0510
LYS 273
0.0254
ASP 274
0.0133
VAL 275
0.0080
PRO 276
0.0246
LEU 277
0.0214
LEU 278
0.0205
VAL 279
0.0180
ALA 280
0.0128
GLN 281
0.0164
GLY 282
0.0168
HIS 283
0.0086
ASN 284
0.0066
HIS 285
0.0095
ILE 286
0.0114
SER 287
0.0115
PRO 288
0.0079
HIS 289
0.0109
TYR 290
0.0120
ALA 291
0.0096
LEU 292
0.0087
SER 293
0.0095
SER 294
0.0087
GLY 295
0.0104
GLU 296
0.0097
GLY 297
0.0056
GLU 298
0.0057
GLU 299
0.0081
TRP 300
0.0133
GLY 301
0.0089
HIS 302
0.0204
ASP 303
0.0232
VAL 304
0.0189
ILE 305
0.0201
ARG 306
0.0304
TRP 307
0.0223
MET 308
0.0089
ARG 309
0.0176
ALA 310
0.0168
LYS 311
0.0060
LEU 312
0.0089
ALA 313
0.0086
SER 314
0.0049
GLY 315
0.0114
ASN 316
0.0179
ASN 8
0.0242
ALA 9
0.0235
ALA 10
0.0176
GLY 11
0.0133
THR 12
0.0095
ILE 13
0.0101
SER 14
0.0139
ASN 15
0.0154
ASP 16
0.0134
ILE 17
0.0119
LEU 18
0.0113
ALA 19
0.0100
GLN 20
0.0070
VAL 21
0.0044
THR 22
0.0120
PHE 23
0.0166
ALA 24
0.0198
ASN 25
0.0145
GLU 26
0.0318
ALA 27
0.0392
ILE 28
0.0194
TYR 29
0.0149
PRO 30
0.0149
LEU 31
0.0146
LEU 32
0.0104
GLU 33
0.0086
LYS 34
0.0104
ARG 35
0.0049
ARG 36
0.0050
ALA 37
0.0105
GLU 38
0.0104
ILE 39
0.0098
GLU 40
0.0115
ASN 41
0.0137
VAL 42
0.0137
THR 43
0.0115
ARG 44
0.0099
LYS 45
0.0098
THR 46
0.0113
PHE 47
0.0113
ARG 48
0.0117
TYR 49
0.0072
GLY 50
0.0061
ALA 51
0.0064
LEU 52
0.0059
PRO 53
0.0136
GLY 54
0.0133
SER 55
0.0020
GLU 56
0.0040
MET 57
0.0056
ASP 58
0.0066
VAL 59
0.0079
TYR 60
0.0082
TYR 61
0.0082
PRO 62
0.0077
SER 63
0.0086
SER 64
0.0114
THR 65
0.0059
PRO 66
0.0046
SER 67
0.0060
GLY 68
0.0038
LYS 69
0.0036
ALA 70
0.0038
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0025
ALA 74
0.0034
PHE 75
0.0027
VAL 76
0.0104
HIS 77
0.0107
GLY 78
0.0098
GLY 79
0.0106
ALA 80
0.0129
TYR 81
0.0112
VAL 82
0.0120
HIS 83
0.0148
GLY 84
0.0104
SER 85
0.0093
LYS 86
0.0090
THR 87
0.0075
HIS 88
0.0105
PRO 89
0.0109
PRO 90
0.0133
PRO 91
0.0148
GLY 92
0.0100
ASP 93
0.0092
LEU 94
0.0075
ILE 95
0.0099
TYR 96
0.0084
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0075
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0053
TYR 103
0.0063
ALA 104
0.0078
SER 105
0.0083
GLN 106
0.0086
GLY 107
0.0078
PHE 108
0.0051
VAL 109
0.0046
THR 110
0.0040
VAL 111
0.0036
ILE 112
0.0050
PRO 113
0.0068
ASP 114
0.0081
TYR 115
0.0107
ARG 116
0.0154
LYS 117
0.0136
LEU 118
0.0108
PRO 119
0.0094
GLY 120
0.0156
MET 121
0.0134
LYS 122
0.0100
TRP 123
0.0086
PRO 124
0.0109
ASP 125
0.0134
ALA 126
0.0123
PRO 127
0.0104
SER 128
0.0102
ASP 129
0.0105
ILE 130
0.0101
ALA 131
0.0102
SER 132
0.0077
ALA 133
0.0086
LEU 134
0.0112
THR 135
0.0093
PHE 136
0.0174
LEU 137
0.0164
VAL 138
0.0161
ALA 139
0.0169
HIS 140
0.0250
SER 141
0.0220
SER 142
0.0217
ASP 143
0.0226
VAL 144
0.0158
ASN 145
0.0131
ALA 146
0.0115
SER 147
0.0106
ALA 148
0.0087
PRO 149
0.0087
THR 150
0.0080
ALA 151
0.0086
ALA 152
0.0077
ASP 153
0.0074
VAL 154
0.0108
GLN 155
0.0111
ASN 156
0.0056
ILE 157
0.0061
PHE 158
0.0046
LEU 159
0.0068
VAL 160
0.0071
GLY 161
0.0071
HIS 162
0.0054
SER 163
0.0076
ALA 164
0.0083
GLY 165
0.0092
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0070
ALA 169
0.0071
SER 170
0.0053
ASP 171
0.0059
VAL 172
0.0064
LEU 173
0.0049
LEU 174
0.0052
ALA 175
0.0066
PRO 176
0.0158
GLY 177
0.0159
LEU 178
0.0149
LEU 179
0.0160
PRO 180
0.0160
ALA 181
0.0166
ASN 182
0.0166
VAL 183
0.0159
ARG 184
0.0107
ARG 185
0.0114
SER 186
0.0107
VAL 187
0.0103
ARG 188
0.0055
GLY 189
0.0061
LEU 190
0.0096
ILE 191
0.0110
VAL 192
0.0089
PHE 193
0.0062
GLY 194
0.0040
GLY 195
0.0058
MET 196
0.0065
MET 197
0.0066
HIS 198
0.0062
TYR 199
0.0065
ARG 200
0.0060
GLY 201
0.0045
LEU 202
0.0054
GLU 203
0.0052
TYR 204
0.0035
PRO 205
0.0039
ILE 206
0.0082
PRO 207
0.0121
PRO 208
0.0108
PHE 209
0.0098
VAL 210
0.0104
LEU 211
0.0116
PRO 212
0.0103
GLY 213
0.0092
TYR 214
0.0092
TYR 215
0.0078
GLY 216
0.0116
THR 217
0.0126
ASP 218
0.0116
GLU 219
0.0167
ASP 220
0.0106
VAL 221
0.0110
ARG 222
0.0102
ALA 223
0.0094
HIS 224
0.0066
GLU 225
0.0069
PRO 226
0.0062
LEU 227
0.0060
GLY 228
0.0074
LEU 229
0.0078
LEU 230
0.0067
GLU 231
0.0078
SER 232
0.0186
ALA 233
0.0152
SER 234
0.0116
ASP 235
0.0097
GLU 236
0.0116
ILE 237
0.0174
VAL 238
0.0168
ARG 239
0.0094
GLY 240
0.0071
LEU 241
0.0071
PRO 242
0.0078
ASP 243
0.0081
VAL 244
0.0173
LEU 245
0.0163
MET 246
0.0144
VAL 247
0.0136
LEU 248
0.0084
SER 249
0.0085
GLU 250
0.0153
HIS 251
0.0151
ASP 252
0.0083
VAL 253
0.0084
ALA 254
0.0087
ALA 255
0.0097
MET 256
0.0056
ARG 257
0.0091
ALA 258
0.0083
ALA 259
0.0081
VAL 260
0.0097
THR 261
0.0080
ASP 262
0.0070
PHE 263
0.0077
ARG 264
0.0059
SER 265
0.0023
ALA 266
0.0077
LEU 267
0.0109
ALA 268
0.0178
GLU 269
0.0209
ARG 270
0.0231
THR 271
0.0251
GLY 272
0.0464
LYS 273
0.0253
ASP 274
0.0178
VAL 275
0.0052
PRO 276
0.0213
LEU 277
0.0174
LEU 278
0.0162
VAL 279
0.0136
ALA 280
0.0100
GLN 281
0.0190
GLY 282
0.0233
HIS 283
0.0155
ASN 284
0.0132
HIS 285
0.0141
ILE 286
0.0160
SER 287
0.0176
PRO 288
0.0112
HIS 289
0.0121
TYR 290
0.0130
ALA 291
0.0120
LEU 292
0.0090
SER 293
0.0086
SER 294
0.0084
GLY 295
0.0094
GLU 296
0.0082
GLY 297
0.0069
GLU 298
0.0051
GLU 299
0.0049
TRP 300
0.0035
GLY 301
0.0028
HIS 302
0.0092
ASP 303
0.0109
VAL 304
0.0112
ILE 305
0.0090
ARG 306
0.0144
TRP 307
0.0139
MET 308
0.0076
ARG 309
0.0092
ALA 310
0.0113
LYS 311
0.0064
LEU 312
0.0069
ALA 313
0.0165
SER 314
0.0123
GLY 315
0.0176
ASN 316
0.0164
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.