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 = 0.0820
ASN 8
0.0306
ALA 9
0.0213
ALA 10
0.0044
GLY 11
0.0098
THR 12
0.0056
ILE 13
0.0043
SER 14
0.0062
ASN 15
0.0071
ASP 16
0.0049
ILE 17
0.0064
LEU 18
0.0048
ALA 19
0.0015
GLN 20
0.0033
VAL 21
0.0024
THR 22
0.0017
PHE 23
0.0027
ALA 24
0.0066
ASN 25
0.0067
GLU 26
0.0099
ALA 27
0.0120
ILE 28
0.0136
TYR 29
0.0127
PRO 30
0.0162
LEU 31
0.0148
LEU 32
0.0104
GLU 33
0.0164
LYS 34
0.0098
ARG 35
0.0097
ARG 36
0.0211
ALA 37
0.0357
GLU 38
0.0321
ILE 39
0.0176
GLU 40
0.0215
ASN 41
0.0331
VAL 42
0.0179
THR 43
0.0065
ARG 44
0.0058
LYS 45
0.0039
THR 46
0.0035
PHE 47
0.0028
ARG 48
0.0184
TYR 49
0.0083
GLY 50
0.0145
ALA 51
0.0265
LEU 52
0.0318
PRO 53
0.0441
GLY 54
0.0341
SER 55
0.0141
GLU 56
0.0089
MET 57
0.0074
ASP 58
0.0053
VAL 59
0.0041
TYR 60
0.0133
TYR 61
0.0132
PRO 62
0.0176
SER 63
0.0173
SER 64
0.0820
THR 65
0.0367
PRO 66
0.0303
SER 67
0.0621
GLY 68
0.0248
LYS 69
0.0139
ALA 70
0.0117
PRO 71
0.0166
VAL 72
0.0145
LEU 73
0.0103
ALA 74
0.0099
PHE 75
0.0063
VAL 76
0.0084
HIS 77
0.0094
GLY 78
0.0101
GLY 79
0.0116
ALA 80
0.0128
TYR 81
0.0113
VAL 82
0.0115
HIS 83
0.0139
GLY 84
0.0071
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0073
HIS 88
0.0073
PRO 89
0.0075
PRO 90
0.0088
PRO 91
0.0099
GLY 92
0.0177
ASP 93
0.0143
LEU 94
0.0107
ILE 95
0.0113
TYR 96
0.0070
LYS 97
0.0040
ASN 98
0.0031
VAL 99
0.0064
GLY 100
0.0162
ALA 101
0.0163
PHE 102
0.0133
TYR 103
0.0148
ALA 104
0.0245
SER 105
0.0219
GLN 106
0.0170
GLY 107
0.0247
PHE 108
0.0163
VAL 109
0.0163
THR 110
0.0144
VAL 111
0.0147
ILE 112
0.0061
PRO 113
0.0073
ASP 114
0.0082
TYR 115
0.0077
ARG 116
0.0095
LYS 117
0.0077
LEU 118
0.0117
PRO 119
0.0133
GLY 120
0.0134
MET 121
0.0135
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0135
ASP 125
0.0134
ALA 126
0.0116
PRO 127
0.0158
SER 128
0.0131
ASP 129
0.0136
ILE 130
0.0139
ALA 131
0.0148
SER 132
0.0089
ALA 133
0.0080
LEU 134
0.0044
THR 135
0.0040
PHE 136
0.0031
LEU 137
0.0048
VAL 138
0.0069
ALA 139
0.0071
HIS 140
0.0098
SER 141
0.0088
SER 142
0.0112
ASP 143
0.0104
VAL 144
0.0034
ASN 145
0.0044
ALA 146
0.0047
SER 147
0.0053
ALA 148
0.0081
PRO 149
0.0142
THR 150
0.0134
ALA 151
0.0086
ALA 152
0.0102
ASP 153
0.0097
VAL 154
0.0103
GLN 155
0.0109
ASN 156
0.0120
ILE 157
0.0099
PHE 158
0.0080
LEU 159
0.0073
VAL 160
0.0075
GLY 161
0.0099
HIS 162
0.0096
SER 163
0.0126
ALA 164
0.0130
GLY 165
0.0133
GLY 166
0.0139
ALA 167
0.0142
ILE 168
0.0124
ALA 169
0.0144
SER 170
0.0121
ASP 171
0.0103
VAL 172
0.0106
LEU 173
0.0068
LEU 174
0.0029
ALA 175
0.0068
PRO 176
0.0117
GLY 177
0.0172
LEU 178
0.0161
LEU 179
0.0131
PRO 180
0.0063
ALA 181
0.0089
ASN 182
0.0089
VAL 183
0.0057
ARG 184
0.0056
ARG 185
0.0111
SER 186
0.0133
VAL 187
0.0129
ARG 188
0.0071
GLY 189
0.0074
LEU 190
0.0085
ILE 191
0.0098
VAL 192
0.0110
PHE 193
0.0099
GLY 194
0.0124
GLY 195
0.0145
MET 196
0.0134
MET 197
0.0140
HIS 198
0.0106
TYR 199
0.0112
ARG 200
0.0250
GLY 201
0.0542
LEU 202
0.0362
GLU 203
0.0351
TYR 204
0.0097
PRO 205
0.0091
ILE 206
0.0101
PRO 207
0.0117
PRO 208
0.0176
PHE 209
0.0146
VAL 210
0.0127
LEU 211
0.0142
PRO 212
0.0180
GLY 213
0.0165
TYR 214
0.0126
TYR 215
0.0126
GLY 216
0.0222
THR 217
0.0067
ASP 218
0.0116
GLU 219
0.0254
ASP 220
0.0147
VAL 221
0.0144
ARG 222
0.0142
ALA 223
0.0147
HIS 224
0.0073
GLU 225
0.0098
PRO 226
0.0087
LEU 227
0.0084
GLY 228
0.0118
LEU 229
0.0082
LEU 230
0.0078
GLU 231
0.0144
SER 232
0.0288
ALA 233
0.0191
SER 234
0.0114
ASP 235
0.0069
GLU 236
0.0187
ILE 237
0.0214
VAL 238
0.0142
ARG 239
0.0075
GLY 240
0.0064
LEU 241
0.0046
PRO 242
0.0049
ASP 243
0.0029
VAL 244
0.0097
LEU 245
0.0102
MET 246
0.0114
VAL 247
0.0114
LEU 248
0.0094
SER 249
0.0075
GLU 250
0.0115
HIS 251
0.0122
ASP 252
0.0124
VAL 253
0.0108
ALA 254
0.0139
ALA 255
0.0139
MET 256
0.0135
ARG 257
0.0137
ALA 258
0.0184
ALA 259
0.0201
VAL 260
0.0128
THR 261
0.0115
ASP 262
0.0112
PHE 263
0.0118
ARG 264
0.0069
SER 265
0.0033
ALA 266
0.0081
LEU 267
0.0146
ALA 268
0.0204
GLU 269
0.0201
ARG 270
0.0223
THR 271
0.0276
GLY 272
0.0406
LYS 273
0.0273
ASP 274
0.0169
VAL 275
0.0077
PRO 276
0.0125
LEU 277
0.0141
LEU 278
0.0140
VAL 279
0.0163
ALA 280
0.0135
GLN 281
0.0166
GLY 282
0.0125
HIS 283
0.0065
ASN 284
0.0082
HIS 285
0.0090
ILE 286
0.0063
SER 287
0.0035
PRO 288
0.0064
HIS 289
0.0047
TYR 290
0.0052
ALA 291
0.0070
LEU 292
0.0075
SER 293
0.0069
SER 294
0.0105
GLY 295
0.0116
GLU 296
0.0121
GLY 297
0.0086
GLU 298
0.0131
GLU 299
0.0204
TRP 300
0.0160
GLY 301
0.0115
HIS 302
0.0217
ASP 303
0.0221
VAL 304
0.0129
ILE 305
0.0183
ARG 306
0.0261
TRP 307
0.0183
MET 308
0.0119
ARG 309
0.0194
ALA 310
0.0183
LYS 311
0.0094
LEU 312
0.0157
ALA 313
0.0105
SER 314
0.0123
GLY 315
0.0196
ASN 316
0.0207
ASN 8
0.0316
ALA 9
0.0223
ALA 10
0.0048
GLY 11
0.0096
THR 12
0.0077
ILE 13
0.0057
SER 14
0.0072
ASN 15
0.0084
ASP 16
0.0060
ILE 17
0.0068
LEU 18
0.0051
ALA 19
0.0020
GLN 20
0.0036
VAL 21
0.0026
THR 22
0.0013
PHE 23
0.0028
ALA 24
0.0060
ASN 25
0.0052
GLU 26
0.0087
ALA 27
0.0104
ILE 28
0.0093
TYR 29
0.0085
PRO 30
0.0104
LEU 31
0.0089
LEU 32
0.0061
GLU 33
0.0108
LYS 34
0.0072
ARG 35
0.0065
ARG 36
0.0135
ALA 37
0.0229
GLU 38
0.0206
ILE 39
0.0108
GLU 40
0.0132
ASN 41
0.0209
VAL 42
0.0116
THR 43
0.0047
ARG 44
0.0046
LYS 45
0.0036
THR 46
0.0044
PHE 47
0.0036
ARG 48
0.0129
TYR 49
0.0084
GLY 50
0.0123
ALA 51
0.0211
LEU 52
0.0226
PRO 53
0.0298
GLY 54
0.0235
SER 55
0.0110
GLU 56
0.0090
MET 57
0.0080
ASP 58
0.0062
VAL 59
0.0051
TYR 60
0.0089
TYR 61
0.0091
PRO 62
0.0117
SER 63
0.0112
SER 64
0.0486
THR 65
0.0204
PRO 66
0.0166
SER 67
0.0372
GLY 68
0.0132
LYS 69
0.0065
ALA 70
0.0072
PRO 71
0.0093
VAL 72
0.0097
LEU 73
0.0072
ALA 74
0.0073
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0080
ALA 80
0.0088
TYR 81
0.0080
VAL 82
0.0081
HIS 83
0.0093
GLY 84
0.0044
SER 85
0.0048
LYS 86
0.0056
THR 87
0.0067
HIS 88
0.0051
PRO 89
0.0052
PRO 90
0.0063
PRO 91
0.0073
GLY 92
0.0121
ASP 93
0.0094
LEU 94
0.0066
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0041
ASN 98
0.0033
VAL 99
0.0059
GLY 100
0.0119
ALA 101
0.0118
PHE 102
0.0100
TYR 103
0.0110
ALA 104
0.0169
SER 105
0.0154
GLN 106
0.0120
GLY 107
0.0165
PHE 108
0.0112
VAL 109
0.0115
THR 110
0.0098
VAL 111
0.0105
ILE 112
0.0063
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0053
ARG 116
0.0049
LYS 117
0.0056
LEU 118
0.0102
PRO 119
0.0118
GLY 120
0.0116
MET 121
0.0115
LYS 122
0.0117
TRP 123
0.0105
PRO 124
0.0105
ASP 125
0.0094
ALA 126
0.0065
PRO 127
0.0104
SER 128
0.0089
ASP 129
0.0092
ILE 130
0.0102
ALA 131
0.0116
SER 132
0.0091
ALA 133
0.0082
LEU 134
0.0059
THR 135
0.0062
PHE 136
0.0044
LEU 137
0.0042
VAL 138
0.0065
ALA 139
0.0067
HIS 140
0.0081
SER 141
0.0091
SER 142
0.0107
ASP 143
0.0090
VAL 144
0.0046
ASN 145
0.0087
ALA 146
0.0107
SER 147
0.0119
ALA 148
0.0041
PRO 149
0.0084
THR 150
0.0093
ALA 151
0.0065
ALA 152
0.0072
ASP 153
0.0058
VAL 154
0.0073
GLN 155
0.0077
ASN 156
0.0076
ILE 157
0.0063
PHE 158
0.0054
LEU 159
0.0050
VAL 160
0.0054
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0090
ALA 164
0.0090
GLY 165
0.0092
GLY 166
0.0096
ALA 167
0.0099
ILE 168
0.0082
ALA 169
0.0099
SER 170
0.0083
ASP 171
0.0071
VAL 172
0.0071
LEU 173
0.0048
LEU 174
0.0033
ALA 175
0.0055
PRO 176
0.0101
GLY 177
0.0133
LEU 178
0.0118
LEU 179
0.0106
PRO 180
0.0055
ALA 181
0.0060
ASN 182
0.0040
VAL 183
0.0029
ARG 184
0.0039
ARG 185
0.0073
SER 186
0.0082
VAL 187
0.0096
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0055
ILE 191
0.0062
VAL 192
0.0073
PHE 193
0.0068
GLY 194
0.0088
GLY 195
0.0103
MET 196
0.0098
MET 197
0.0106
HIS 198
0.0081
TYR 199
0.0080
ARG 200
0.0175
GLY 201
0.0390
LEU 202
0.0258
GLU 203
0.0239
TYR 204
0.0073
PRO 205
0.0059
ILE 206
0.0056
PRO 207
0.0061
PRO 208
0.0109
PHE 209
0.0094
VAL 210
0.0092
LEU 211
0.0101
PRO 212
0.0132
GLY 213
0.0135
TYR 214
0.0108
TYR 215
0.0101
GLY 216
0.0169
THR 217
0.0041
ASP 218
0.0082
GLU 219
0.0172
ASP 220
0.0104
VAL 221
0.0098
ARG 222
0.0096
ALA 223
0.0106
HIS 224
0.0057
GLU 225
0.0068
PRO 226
0.0061
LEU 227
0.0058
GLY 228
0.0076
LEU 229
0.0057
LEU 230
0.0053
GLU 231
0.0088
SER 232
0.0195
ALA 233
0.0134
SER 234
0.0079
ASP 235
0.0051
GLU 236
0.0132
ILE 237
0.0162
VAL 238
0.0105
ARG 239
0.0042
GLY 240
0.0052
LEU 241
0.0044
PRO 242
0.0042
ASP 243
0.0024
VAL 244
0.0060
LEU 245
0.0063
MET 246
0.0069
VAL 247
0.0070
LEU 248
0.0064
SER 249
0.0056
GLU 250
0.0081
HIS 251
0.0094
ASP 252
0.0104
VAL 253
0.0102
ALA 254
0.0121
ALA 255
0.0129
MET 256
0.0114
ARG 257
0.0113
ALA 258
0.0150
ALA 259
0.0162
VAL 260
0.0103
THR 261
0.0091
ASP 262
0.0093
PHE 263
0.0099
ARG 264
0.0073
SER 265
0.0042
ALA 266
0.0079
LEU 267
0.0126
ALA 268
0.0170
GLU 269
0.0158
ARG 270
0.0170
THR 271
0.0205
GLY 272
0.0279
LYS 273
0.0193
ASP 274
0.0122
VAL 275
0.0076
PRO 276
0.0076
LEU 277
0.0090
LEU 278
0.0092
VAL 279
0.0109
ALA 280
0.0083
GLN 281
0.0109
GLY 282
0.0082
HIS 283
0.0044
ASN 284
0.0070
HIS 285
0.0078
ILE 286
0.0059
SER 287
0.0037
PRO 288
0.0046
HIS 289
0.0042
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0060
SER 293
0.0054
SER 294
0.0066
GLY 295
0.0070
GLU 296
0.0070
GLY 297
0.0051
GLU 298
0.0082
GLU 299
0.0133
TRP 300
0.0104
GLY 301
0.0082
HIS 302
0.0156
ASP 303
0.0155
VAL 304
0.0095
ILE 305
0.0140
ARG 306
0.0195
TRP 307
0.0138
MET 308
0.0102
ARG 309
0.0157
ALA 310
0.0159
LYS 311
0.0096
LEU 312
0.0136
ALA 313
0.0082
SER 314
0.0111
GLY 315
0.0171
ASN 316
0.0221
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.