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 = 0.0481
ASN 8
0.0481
ALA 9
0.0200
ALA 10
0.0327
GLY 11
0.0272
THR 12
0.0384
ILE 13
0.0289
SER 14
0.0297
ASN 15
0.0282
ASP 16
0.0160
ILE 17
0.0114
LEU 18
0.0105
ALA 19
0.0142
GLN 20
0.0146
VAL 21
0.0124
THR 22
0.0167
PHE 23
0.0177
ALA 24
0.0114
ASN 25
0.0109
GLU 26
0.0155
ALA 27
0.0160
ILE 28
0.0057
TYR 29
0.0061
PRO 30
0.0051
LEU 31
0.0025
LEU 32
0.0100
GLU 33
0.0163
LYS 34
0.0177
ARG 35
0.0110
ARG 36
0.0130
ALA 37
0.0131
GLU 38
0.0124
ILE 39
0.0055
GLU 40
0.0028
ASN 41
0.0058
VAL 42
0.0068
THR 43
0.0107
ARG 44
0.0070
LYS 45
0.0067
THR 46
0.0064
PHE 47
0.0055
ARG 48
0.0219
TYR 49
0.0133
GLY 50
0.0261
ALA 51
0.0396
LEU 52
0.0279
PRO 53
0.0271
GLY 54
0.0147
SER 55
0.0134
GLU 56
0.0085
MET 57
0.0053
ASP 58
0.0077
VAL 59
0.0056
TYR 60
0.0101
TYR 61
0.0106
PRO 62
0.0098
SER 63
0.0128
SER 64
0.0233
THR 65
0.0187
PRO 66
0.0193
SER 67
0.0159
GLY 68
0.0150
LYS 69
0.0119
ALA 70
0.0119
PRO 71
0.0110
VAL 72
0.0133
LEU 73
0.0107
ALA 74
0.0113
PHE 75
0.0090
VAL 76
0.0084
HIS 77
0.0100
GLY 78
0.0106
GLY 79
0.0109
ALA 80
0.0086
TYR 81
0.0084
VAL 82
0.0084
HIS 83
0.0091
GLY 84
0.0137
SER 85
0.0125
LYS 86
0.0103
THR 87
0.0107
HIS 88
0.0109
PRO 89
0.0123
PRO 90
0.0144
PRO 91
0.0151
GLY 92
0.0148
ASP 93
0.0131
LEU 94
0.0093
ILE 95
0.0089
TYR 96
0.0046
LYS 97
0.0041
ASN 98
0.0012
VAL 99
0.0023
GLY 100
0.0098
ALA 101
0.0112
PHE 102
0.0089
TYR 103
0.0091
ALA 104
0.0142
SER 105
0.0156
GLN 106
0.0120
GLY 107
0.0147
PHE 108
0.0098
VAL 109
0.0112
THR 110
0.0107
VAL 111
0.0118
ILE 112
0.0060
PRO 113
0.0048
ASP 114
0.0070
TYR 115
0.0052
ARG 116
0.0068
LYS 117
0.0088
LEU 118
0.0097
PRO 119
0.0091
GLY 120
0.0098
MET 121
0.0089
LYS 122
0.0077
TRP 123
0.0075
PRO 124
0.0075
ASP 125
0.0061
ALA 126
0.0073
PRO 127
0.0082
SER 128
0.0119
ASP 129
0.0084
ILE 130
0.0082
ALA 131
0.0117
SER 132
0.0153
ALA 133
0.0111
LEU 134
0.0093
THR 135
0.0125
PHE 136
0.0153
LEU 137
0.0086
VAL 138
0.0101
ALA 139
0.0173
HIS 140
0.0201
SER 141
0.0139
SER 142
0.0202
ASP 143
0.0164
VAL 144
0.0028
ASN 145
0.0045
ALA 146
0.0045
SER 147
0.0097
ALA 148
0.0137
PRO 149
0.0138
THR 150
0.0130
ALA 151
0.0124
ALA 152
0.0124
ASP 153
0.0120
VAL 154
0.0131
GLN 155
0.0133
ASN 156
0.0140
ILE 157
0.0127
PHE 158
0.0122
LEU 159
0.0112
VAL 160
0.0093
GLY 161
0.0103
HIS 162
0.0088
SER 163
0.0103
ALA 164
0.0113
GLY 165
0.0119
GLY 166
0.0120
ALA 167
0.0116
ILE 168
0.0074
ALA 169
0.0090
SER 170
0.0091
ASP 171
0.0064
VAL 172
0.0095
LEU 173
0.0099
LEU 174
0.0139
ALA 175
0.0153
PRO 176
0.0249
GLY 177
0.0237
LEU 178
0.0184
LEU 179
0.0171
PRO 180
0.0254
ALA 181
0.0208
ASN 182
0.0154
VAL 183
0.0128
ARG 184
0.0104
ARG 185
0.0090
SER 186
0.0104
VAL 187
0.0110
ARG 188
0.0149
GLY 189
0.0126
LEU 190
0.0113
ILE 191
0.0093
VAL 192
0.0119
PHE 193
0.0088
GLY 194
0.0098
GLY 195
0.0130
MET 196
0.0081
MET 197
0.0118
HIS 198
0.0098
TYR 199
0.0064
ARG 200
0.0166
GLY 201
0.0375
LEU 202
0.0232
GLU 203
0.0294
TYR 204
0.0084
PRO 205
0.0108
ILE 206
0.0063
PRO 207
0.0038
PRO 208
0.0060
PHE 209
0.0061
VAL 210
0.0073
LEU 211
0.0077
PRO 212
0.0065
GLY 213
0.0071
TYR 214
0.0080
TYR 215
0.0081
GLY 216
0.0067
THR 217
0.0103
ASP 218
0.0209
GLU 219
0.0108
ASP 220
0.0114
VAL 221
0.0121
ARG 222
0.0149
ALA 223
0.0157
HIS 224
0.0095
GLU 225
0.0085
PRO 226
0.0083
LEU 227
0.0086
GLY 228
0.0079
LEU 229
0.0078
LEU 230
0.0077
GLU 231
0.0085
SER 232
0.0220
ALA 233
0.0185
SER 234
0.0075
ASP 235
0.0094
GLU 236
0.0142
ILE 237
0.0202
VAL 238
0.0257
ARG 239
0.0192
GLY 240
0.0114
LEU 241
0.0102
PRO 242
0.0088
ASP 243
0.0113
VAL 244
0.0140
LEU 245
0.0131
MET 246
0.0154
VAL 247
0.0149
LEU 248
0.0107
SER 249
0.0067
GLU 250
0.0124
HIS 251
0.0077
ASP 252
0.0045
VAL 253
0.0037
ALA 254
0.0033
ALA 255
0.0040
MET 256
0.0086
ARG 257
0.0089
ALA 258
0.0129
ALA 259
0.0139
VAL 260
0.0137
THR 261
0.0130
ASP 262
0.0123
PHE 263
0.0119
ARG 264
0.0103
SER 265
0.0093
ALA 266
0.0032
LEU 267
0.0065
ALA 268
0.0111
GLU 269
0.0193
ARG 270
0.0199
THR 271
0.0297
GLY 272
0.0391
LYS 273
0.0219
ASP 274
0.0134
VAL 275
0.0075
PRO 276
0.0208
LEU 277
0.0206
LEU 278
0.0162
VAL 279
0.0198
ALA 280
0.0192
GLN 281
0.0230
GLY 282
0.0191
HIS 283
0.0103
ASN 284
0.0043
HIS 285
0.0014
ILE 286
0.0054
SER 287
0.0081
PRO 288
0.0046
HIS 289
0.0035
TYR 290
0.0039
ALA 291
0.0053
LEU 292
0.0054
SER 293
0.0082
SER 294
0.0091
GLY 295
0.0118
GLU 296
0.0194
GLY 297
0.0176
GLU 298
0.0154
GLU 299
0.0217
TRP 300
0.0167
GLY 301
0.0107
HIS 302
0.0178
ASP 303
0.0179
VAL 304
0.0072
ILE 305
0.0080
ARG 306
0.0118
TRP 307
0.0083
MET 308
0.0060
ARG 309
0.0048
ALA 310
0.0057
LYS 311
0.0144
LEU 312
0.0143
ALA 313
0.0023
SER 314
0.0146
GLY 315
0.0209
ASN 316
0.0281
ASN 8
0.0437
ALA 9
0.0183
ALA 10
0.0308
GLY 11
0.0249
THR 12
0.0371
ILE 13
0.0274
SER 14
0.0285
ASN 15
0.0267
ASP 16
0.0146
ILE 17
0.0101
LEU 18
0.0084
ALA 19
0.0121
GLN 20
0.0125
VAL 21
0.0101
THR 22
0.0137
PHE 23
0.0148
ALA 24
0.0097
ASN 25
0.0093
GLU 26
0.0126
ALA 27
0.0133
ILE 28
0.0070
TYR 29
0.0085
PRO 30
0.0072
LEU 31
0.0046
LEU 32
0.0095
GLU 33
0.0156
LYS 34
0.0155
ARG 35
0.0092
ARG 36
0.0121
ALA 37
0.0122
GLU 38
0.0102
ILE 39
0.0033
GLU 40
0.0025
ASN 41
0.0048
VAL 42
0.0064
THR 43
0.0099
ARG 44
0.0058
LYS 45
0.0057
THR 46
0.0054
PHE 47
0.0044
ARG 48
0.0172
TYR 49
0.0122
GLY 50
0.0220
ALA 51
0.0323
LEU 52
0.0221
PRO 53
0.0213
GLY 54
0.0120
SER 55
0.0114
GLU 56
0.0079
MET 57
0.0049
ASP 58
0.0063
VAL 59
0.0046
TYR 60
0.0102
TYR 61
0.0109
PRO 62
0.0100
SER 63
0.0126
SER 64
0.0238
THR 65
0.0170
PRO 66
0.0191
SER 67
0.0132
GLY 68
0.0129
LYS 69
0.0108
ALA 70
0.0113
PRO 71
0.0112
VAL 72
0.0126
LEU 73
0.0101
ALA 74
0.0101
PHE 75
0.0077
VAL 76
0.0075
HIS 77
0.0094
GLY 78
0.0103
GLY 79
0.0111
ALA 80
0.0099
TYR 81
0.0094
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0133
SER 85
0.0117
LYS 86
0.0091
THR 87
0.0096
HIS 88
0.0102
PRO 89
0.0114
PRO 90
0.0131
PRO 91
0.0142
GLY 92
0.0149
ASP 93
0.0134
LEU 94
0.0098
ILE 95
0.0101
TYR 96
0.0048
LYS 97
0.0043
ASN 98
0.0017
VAL 99
0.0027
GLY 100
0.0093
ALA 101
0.0102
PHE 102
0.0081
TYR 103
0.0086
ALA 104
0.0135
SER 105
0.0141
GLN 106
0.0110
GLY 107
0.0137
PHE 108
0.0099
VAL 109
0.0109
THR 110
0.0102
VAL 111
0.0108
ILE 112
0.0047
PRO 113
0.0040
ASP 114
0.0065
TYR 115
0.0050
ARG 116
0.0074
LYS 117
0.0100
LEU 118
0.0111
PRO 119
0.0106
GLY 120
0.0107
MET 121
0.0095
LYS 122
0.0082
TRP 123
0.0081
PRO 124
0.0086
ASP 125
0.0066
ALA 126
0.0074
PRO 127
0.0087
SER 128
0.0125
ASP 129
0.0088
ILE 130
0.0085
ALA 131
0.0125
SER 132
0.0153
ALA 133
0.0114
LEU 134
0.0098
THR 135
0.0132
PHE 136
0.0145
LEU 137
0.0086
VAL 138
0.0103
ALA 139
0.0163
HIS 140
0.0176
SER 141
0.0117
SER 142
0.0162
ASP 143
0.0136
VAL 144
0.0038
ASN 145
0.0032
ALA 146
0.0030
SER 147
0.0070
ALA 148
0.0146
PRO 149
0.0143
THR 150
0.0128
ALA 151
0.0123
ALA 152
0.0118
ASP 153
0.0117
VAL 154
0.0131
GLN 155
0.0135
ASN 156
0.0135
ILE 157
0.0119
PHE 158
0.0116
LEU 159
0.0099
VAL 160
0.0088
GLY 161
0.0099
HIS 162
0.0084
SER 163
0.0100
ALA 164
0.0113
GLY 165
0.0119
GLY 166
0.0119
ALA 167
0.0114
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0085
ASP 171
0.0058
VAL 172
0.0100
LEU 173
0.0098
LEU 174
0.0145
ALA 175
0.0165
PRO 176
0.0267
GLY 177
0.0259
LEU 178
0.0207
LEU 179
0.0185
PRO 180
0.0272
ALA 181
0.0212
ASN 182
0.0169
VAL 183
0.0140
ARG 184
0.0093
ARG 185
0.0074
SER 186
0.0104
VAL 187
0.0088
ARG 188
0.0146
GLY 189
0.0124
LEU 190
0.0108
ILE 191
0.0092
VAL 192
0.0116
PHE 193
0.0082
GLY 194
0.0090
GLY 195
0.0126
MET 196
0.0087
MET 197
0.0118
HIS 198
0.0089
TYR 199
0.0044
ARG 200
0.0149
GLY 201
0.0350
LEU 202
0.0206
GLU 203
0.0272
TYR 204
0.0085
PRO 205
0.0116
ILE 206
0.0074
PRO 207
0.0051
PRO 208
0.0087
PHE 209
0.0083
VAL 210
0.0093
LEU 211
0.0088
PRO 212
0.0072
GLY 213
0.0080
TYR 214
0.0088
TYR 215
0.0083
GLY 216
0.0069
THR 217
0.0089
ASP 218
0.0181
GLU 219
0.0126
ASP 220
0.0113
VAL 221
0.0112
ARG 222
0.0132
ALA 223
0.0140
HIS 224
0.0087
GLU 225
0.0079
PRO 226
0.0082
LEU 227
0.0085
GLY 228
0.0093
LEU 229
0.0080
LEU 230
0.0085
GLU 231
0.0089
SER 232
0.0204
ALA 233
0.0188
SER 234
0.0067
ASP 235
0.0160
GLU 236
0.0102
ILE 237
0.0170
VAL 238
0.0307
ARG 239
0.0275
GLY 240
0.0181
LEU 241
0.0151
PRO 242
0.0116
ASP 243
0.0114
VAL 244
0.0141
LEU 245
0.0129
MET 246
0.0148
VAL 247
0.0141
LEU 248
0.0096
SER 249
0.0061
GLU 250
0.0119
HIS 251
0.0075
ASP 252
0.0042
VAL 253
0.0038
ALA 254
0.0026
ALA 255
0.0040
MET 256
0.0082
ARG 257
0.0085
ALA 258
0.0123
ALA 259
0.0137
VAL 260
0.0141
THR 261
0.0135
ASP 262
0.0130
PHE 263
0.0127
ARG 264
0.0125
SER 265
0.0106
ALA 266
0.0059
LEU 267
0.0075
ALA 268
0.0086
GLU 269
0.0175
ARG 270
0.0182
THR 271
0.0312
GLY 272
0.0395
LYS 273
0.0231
ASP 274
0.0132
VAL 275
0.0081
PRO 276
0.0203
LEU 277
0.0195
LEU 278
0.0145
VAL 279
0.0175
ALA 280
0.0175
GLN 281
0.0217
GLY 282
0.0188
HIS 283
0.0105
ASN 284
0.0044
HIS 285
0.0020
ILE 286
0.0053
SER 287
0.0081
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0059
LEU 292
0.0059
SER 293
0.0078
SER 294
0.0084
GLY 295
0.0105
GLU 296
0.0173
GLY 297
0.0156
GLU 298
0.0143
GLU 299
0.0194
TRP 300
0.0141
GLY 301
0.0092
HIS 302
0.0150
ASP 303
0.0142
VAL 304
0.0044
ILE 305
0.0063
ARG 306
0.0084
TRP 307
0.0064
MET 308
0.0078
ARG 309
0.0064
ALA 310
0.0060
LYS 311
0.0145
LEU 312
0.0133
ALA 313
0.0024
SER 314
0.0145
GLY 315
0.0179
ASN 316
0.0224
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.