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 = 0.0636
SER 7
0.0288
ASN 8
0.0270
ALA 9
0.0208
ALA 10
0.0212
GLY 11
0.0289
THR 12
0.0263
ILE 13
0.0216
SER 14
0.0249
ASN 15
0.0210
ASP 16
0.0153
ILE 17
0.0158
LEU 18
0.0105
ALA 19
0.0090
GLN 20
0.0124
VAL 21
0.0086
THR 22
0.0030
PHE 23
0.0082
ALA 24
0.0080
ASN 25
0.0032
GLU 26
0.0064
ALA 27
0.0170
ILE 28
0.0116
TYR 29
0.0067
PRO 30
0.0103
LEU 31
0.0114
LEU 32
0.0039
GLU 33
0.0131
LYS 34
0.0132
ARG 35
0.0120
ARG 36
0.0185
ALA 37
0.0270
GLU 38
0.0247
ILE 39
0.0142
GLU 40
0.0163
ASN 41
0.0213
VAL 42
0.0188
THR 43
0.0095
ARG 44
0.0114
LYS 45
0.0130
THR 46
0.0150
PHE 47
0.0131
ARG 48
0.0075
TYR 49
0.0127
GLY 50
0.0109
ALA 51
0.0216
LEU 52
0.0159
PRO 53
0.0192
GLY 54
0.0137
SER 55
0.0071
GLU 56
0.0087
MET 57
0.0118
ASP 58
0.0140
VAL 59
0.0092
TYR 60
0.0063
TYR 61
0.0044
PRO 62
0.0027
SER 63
0.0051
SER 64
0.0056
THR 65
0.0131
PRO 66
0.0234
SER 67
0.0059
GLY 68
0.0060
LYS 69
0.0026
ALA 70
0.0073
PRO 71
0.0152
VAL 72
0.0121
LEU 73
0.0096
ALA 74
0.0075
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0063
GLY 78
0.0069
GLY 79
0.0076
ALA 80
0.0071
TYR 81
0.0077
VAL 82
0.0072
HIS 83
0.0020
GLY 84
0.0037
SER 85
0.0068
LYS 86
0.0089
THR 87
0.0072
HIS 88
0.0059
PRO 89
0.0106
PRO 90
0.0143
PRO 91
0.0140
GLY 92
0.0086
ASP 93
0.0084
LEU 94
0.0076
ILE 95
0.0035
TYR 96
0.0078
LYS 97
0.0097
ASN 98
0.0077
VAL 99
0.0097
GLY 100
0.0115
ALA 101
0.0082
PHE 102
0.0115
TYR 103
0.0113
ALA 104
0.0083
SER 105
0.0145
GLN 106
0.0187
GLY 107
0.0148
PHE 108
0.0108
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0062
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0088
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0077
LEU 118
0.0080
PRO 119
0.0058
GLY 120
0.0068
MET 121
0.0071
LYS 122
0.0068
TRP 123
0.0061
PRO 124
0.0072
ASP 125
0.0060
ALA 126
0.0085
PRO 127
0.0119
SER 128
0.0111
ASP 129
0.0108
ILE 130
0.0129
ALA 131
0.0191
SER 132
0.0199
ALA 133
0.0202
LEU 134
0.0190
THR 135
0.0227
PHE 136
0.0231
LEU 137
0.0184
VAL 138
0.0151
ALA 139
0.0201
HIS 140
0.0233
SER 141
0.0161
SER 142
0.0226
ASP 143
0.0240
VAL 144
0.0170
ASN 145
0.0123
ALA 146
0.0183
SER 147
0.0135
ALA 148
0.0094
PRO 149
0.0055
THR 150
0.0057
ALA 151
0.0056
ALA 152
0.0071
ASP 153
0.0075
VAL 154
0.0122
GLN 155
0.0201
ASN 156
0.0211
ILE 157
0.0192
PHE 158
0.0183
LEU 159
0.0093
VAL 160
0.0061
GLY 161
0.0076
HIS 162
0.0092
SER 163
0.0099
ALA 164
0.0096
GLY 165
0.0076
GLY 166
0.0061
ALA 167
0.0067
ILE 168
0.0048
ALA 169
0.0070
SER 170
0.0084
ASP 171
0.0137
VAL 172
0.0143
LEU 173
0.0168
LEU 174
0.0164
ALA 175
0.0203
PRO 176
0.0203
GLY 177
0.0198
LEU 178
0.0195
LEU 179
0.0248
PRO 180
0.0228
ALA 181
0.0180
ASN 182
0.0138
VAL 183
0.0150
ARG 184
0.0136
ARG 185
0.0092
SER 186
0.0152
VAL 187
0.0191
ARG 188
0.0225
GLY 189
0.0182
LEU 190
0.0123
ILE 191
0.0093
VAL 192
0.0077
PHE 193
0.0105
GLY 194
0.0138
GLY 195
0.0075
MET 196
0.0082
MET 197
0.0041
HIS 198
0.0059
TYR 199
0.0113
ARG 200
0.0122
GLY 201
0.0184
LEU 202
0.0204
GLU 203
0.0225
TYR 204
0.0195
PRO 205
0.0191
ILE 206
0.0191
PRO 207
0.0074
PRO 208
0.0064
PHE 209
0.0078
VAL 210
0.0103
LEU 211
0.0101
PRO 212
0.0103
GLY 213
0.0093
TYR 214
0.0078
TYR 215
0.0036
GLY 216
0.0033
THR 217
0.0065
ASP 218
0.0118
GLU 219
0.0111
ASP 220
0.0054
VAL 221
0.0062
ARG 222
0.0094
ALA 223
0.0066
HIS 224
0.0058
GLU 225
0.0060
PRO 226
0.0070
LEU 227
0.0125
GLY 228
0.0126
LEU 229
0.0128
LEU 230
0.0136
GLU 231
0.0208
SER 232
0.0196
ALA 233
0.0168
SER 234
0.0175
ASP 235
0.0268
GLU 236
0.0360
ILE 237
0.0243
VAL 238
0.0156
ARG 239
0.0319
GLY 240
0.0249
LEU 241
0.0092
PRO 242
0.0133
ASP 243
0.0186
VAL 244
0.0125
LEU 245
0.0081
MET 246
0.0027
VAL 247
0.0145
LEU 248
0.0166
SER 249
0.0180
GLU 250
0.0187
HIS 251
0.0224
ASP 252
0.0230
VAL 253
0.0242
ALA 254
0.0261
ALA 255
0.0215
MET 256
0.0183
ARG 257
0.0179
ALA 258
0.0172
ALA 259
0.0072
VAL 260
0.0056
THR 261
0.0091
ASP 262
0.0067
PHE 263
0.0087
ARG 264
0.0102
SER 265
0.0104
ALA 266
0.0127
LEU 267
0.0163
ALA 268
0.0206
GLU 269
0.0272
ARG 270
0.0245
THR 271
0.0273
GLY 272
0.0248
LYS 273
0.0240
ASP 274
0.0203
VAL 275
0.0170
PRO 276
0.0120
LEU 277
0.0057
LEU 278
0.0080
VAL 279
0.0164
ALA 280
0.0186
GLN 281
0.0197
GLY 282
0.0229
HIS 283
0.0208
ASN 284
0.0194
HIS 285
0.0202
ILE 286
0.0182
SER 287
0.0134
PRO 288
0.0147
HIS 289
0.0134
TYR 290
0.0103
ALA 291
0.0153
LEU 292
0.0153
SER 293
0.0127
SER 294
0.0121
GLY 295
0.0248
GLU 296
0.0256
GLY 297
0.0258
GLU 298
0.0265
GLU 299
0.0233
TRP 300
0.0214
GLY 301
0.0230
HIS 302
0.0250
ASP 303
0.0161
VAL 304
0.0185
ILE 305
0.0228
ARG 306
0.0200
TRP 307
0.0170
MET 308
0.0266
ARG 309
0.0315
ALA 310
0.0301
LYS 311
0.0378
LEU 312
0.0473
ALA 313
0.0527
SER 314
0.0546
GLY 315
0.0636
SER 7
0.0137
ASN 8
0.0166
ALA 9
0.0187
ALA 10
0.0157
GLY 11
0.0187
THR 12
0.0194
ILE 13
0.0180
SER 14
0.0208
ASN 15
0.0152
ASP 16
0.0124
ILE 17
0.0121
LEU 18
0.0093
ALA 19
0.0117
GLN 20
0.0121
VAL 21
0.0103
THR 22
0.0085
PHE 23
0.0103
ALA 24
0.0097
ASN 25
0.0076
GLU 26
0.0066
ALA 27
0.0079
ILE 28
0.0061
TYR 29
0.0030
PRO 30
0.0021
LEU 31
0.0063
LEU 32
0.0018
GLU 33
0.0056
LYS 34
0.0083
ARG 35
0.0056
ARG 36
0.0068
ALA 37
0.0092
GLU 38
0.0070
ILE 39
0.0050
GLU 40
0.0075
ASN 41
0.0070
VAL 42
0.0056
THR 43
0.0053
ARG 44
0.0071
LYS 45
0.0081
THR 46
0.0099
PHE 47
0.0079
ARG 48
0.0044
TYR 49
0.0052
GLY 50
0.0037
ALA 51
0.0094
LEU 52
0.0084
PRO 53
0.0117
GLY 54
0.0092
SER 55
0.0039
GLU 56
0.0052
MET 57
0.0069
ASP 58
0.0083
VAL 59
0.0066
TYR 60
0.0046
TYR 61
0.0037
PRO 62
0.0030
SER 63
0.0127
SER 64
0.0076
THR 65
0.0137
PRO 66
0.0215
SER 67
0.0113
GLY 68
0.0106
LYS 69
0.0050
ALA 70
0.0045
PRO 71
0.0071
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0020
PHE 75
0.0044
VAL 76
0.0045
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0054
ALA 80
0.0058
TYR 81
0.0059
VAL 82
0.0049
HIS 83
0.0042
GLY 84
0.0027
SER 85
0.0037
LYS 86
0.0068
THR 87
0.0061
HIS 88
0.0026
PRO 89
0.0065
PRO 90
0.0106
PRO 91
0.0056
GLY 92
0.0031
ASP 93
0.0051
LEU 94
0.0065
ILE 95
0.0050
TYR 96
0.0070
LYS 97
0.0074
ASN 98
0.0058
VAL 99
0.0053
GLY 100
0.0063
ALA 101
0.0062
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0047
SER 105
0.0099
GLN 106
0.0111
GLY 107
0.0079
PHE 108
0.0050
VAL 109
0.0020
THR 110
0.0015
VAL 111
0.0041
ILE 112
0.0050
PRO 113
0.0050
ASP 114
0.0058
TYR 115
0.0049
ARG 116
0.0050
LYS 117
0.0049
LEU 118
0.0050
PRO 119
0.0048
GLY 120
0.0060
MET 121
0.0073
LYS 122
0.0088
TRP 123
0.0040
PRO 124
0.0038
ASP 125
0.0052
ALA 126
0.0032
PRO 127
0.0045
SER 128
0.0050
ASP 129
0.0045
ILE 130
0.0057
ALA 131
0.0080
SER 132
0.0083
ALA 133
0.0085
LEU 134
0.0085
THR 135
0.0110
PHE 136
0.0111
LEU 137
0.0082
VAL 138
0.0073
ALA 139
0.0126
HIS 140
0.0156
SER 141
0.0118
SER 142
0.0175
ASP 143
0.0178
VAL 144
0.0121
ASN 145
0.0114
ALA 146
0.0155
SER 147
0.0119
ALA 148
0.0093
PRO 149
0.0090
THR 150
0.0076
ALA 151
0.0059
ALA 152
0.0040
ASP 153
0.0015
VAL 154
0.0042
GLN 155
0.0071
ASN 156
0.0084
ILE 157
0.0073
PHE 158
0.0073
LEU 159
0.0050
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0049
SER 163
0.0057
ALA 164
0.0067
GLY 165
0.0057
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0041
ASP 171
0.0068
VAL 172
0.0068
LEU 173
0.0085
LEU 174
0.0086
ALA 175
0.0100
PRO 176
0.0103
GLY 177
0.0094
LEU 178
0.0082
LEU 179
0.0113
PRO 180
0.0108
ALA 181
0.0106
ASN 182
0.0088
VAL 183
0.0069
ARG 184
0.0081
ARG 185
0.0071
SER 186
0.0062
VAL 187
0.0066
ARG 188
0.0094
GLY 189
0.0082
LEU 190
0.0059
ILE 191
0.0040
VAL 192
0.0019
PHE 193
0.0032
GLY 194
0.0056
GLY 195
0.0037
MET 196
0.0049
MET 197
0.0015
HIS 198
0.0034
TYR 199
0.0080
ARG 200
0.0096
GLY 201
0.0139
LEU 202
0.0134
GLU 203
0.0124
TYR 204
0.0116
PRO 205
0.0130
ILE 206
0.0131
PRO 207
0.0055
PRO 208
0.0079
PHE 209
0.0050
VAL 210
0.0068
LEU 211
0.0094
PRO 212
0.0105
GLY 213
0.0107
TYR 214
0.0091
TYR 215
0.0065
GLY 216
0.0079
THR 217
0.0144
ASP 218
0.0219
GLU 219
0.0198
ASP 220
0.0092
VAL 221
0.0084
ARG 222
0.0104
ALA 223
0.0060
HIS 224
0.0032
GLU 225
0.0032
PRO 226
0.0023
LEU 227
0.0063
GLY 228
0.0063
LEU 229
0.0064
LEU 230
0.0068
GLU 231
0.0097
SER 232
0.0094
ALA 233
0.0088
SER 234
0.0100
ASP 235
0.0186
GLU 236
0.0238
ILE 237
0.0151
VAL 238
0.0095
ARG 239
0.0218
GLY 240
0.0186
LEU 241
0.0059
PRO 242
0.0086
ASP 243
0.0102
VAL 244
0.0082
LEU 245
0.0071
MET 246
0.0059
VAL 247
0.0034
LEU 248
0.0062
SER 249
0.0085
GLU 250
0.0106
HIS 251
0.0124
ASP 252
0.0121
VAL 253
0.0139
ALA 254
0.0142
ALA 255
0.0119
MET 256
0.0086
ARG 257
0.0083
ALA 258
0.0086
ALA 259
0.0035
VAL 260
0.0023
THR 261
0.0060
ASP 262
0.0050
PHE 263
0.0058
ARG 264
0.0069
SER 265
0.0055
ALA 266
0.0068
LEU 267
0.0085
ALA 268
0.0125
GLU 269
0.0180
ARG 270
0.0157
THR 271
0.0174
GLY 272
0.0173
LYS 273
0.0155
ASP 274
0.0122
VAL 275
0.0121
PRO 276
0.0114
LEU 277
0.0087
LEU 278
0.0081
VAL 279
0.0068
ALA 280
0.0062
GLN 281
0.0093
GLY 282
0.0128
HIS 283
0.0105
ASN 284
0.0118
HIS 285
0.0120
ILE 286
0.0120
SER 287
0.0084
PRO 288
0.0077
HIS 289
0.0078
TYR 290
0.0073
ALA 291
0.0070
LEU 292
0.0065
SER 293
0.0053
SER 294
0.0051
GLY 295
0.0090
GLU 296
0.0104
GLY 297
0.0118
GLU 298
0.0109
GLU 299
0.0099
TRP 300
0.0085
GLY 301
0.0097
HIS 302
0.0120
ASP 303
0.0089
VAL 304
0.0087
ILE 305
0.0123
ARG 306
0.0134
TRP 307
0.0117
MET 308
0.0152
ARG 309
0.0191
ALA 310
0.0193
LYS 311
0.0214
LEU 312
0.0248
ALA 313
0.0305
SER 314
0.0304
GLY 315
0.0326
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.