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 = 0.0676
ASN 8
0.0620
ALA 9
0.0405
ALA 10
0.0078
GLY 11
0.0241
THR 12
0.0086
ILE 13
0.0103
SER 14
0.0144
ASN 15
0.0178
ASP 16
0.0133
ILE 17
0.0143
LEU 18
0.0134
ALA 19
0.0122
GLN 20
0.0071
VAL 21
0.0088
THR 22
0.0091
PHE 23
0.0061
ALA 24
0.0059
ASN 25
0.0060
GLU 26
0.0081
ALA 27
0.0084
ILE 28
0.0070
TYR 29
0.0070
PRO 30
0.0106
LEU 31
0.0108
LEU 32
0.0078
GLU 33
0.0149
LYS 34
0.0182
ARG 35
0.0132
ARG 36
0.0133
ALA 37
0.0157
GLU 38
0.0101
ILE 39
0.0043
GLU 40
0.0059
ASN 41
0.0050
VAL 42
0.0031
THR 43
0.0084
ARG 44
0.0148
LYS 45
0.0149
THR 46
0.0158
PHE 47
0.0136
ARG 48
0.0156
TYR 49
0.0134
GLY 50
0.0146
ALA 51
0.0173
LEU 52
0.0227
PRO 53
0.0217
GLY 54
0.0189
SER 55
0.0172
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0129
VAL 59
0.0096
TYR 60
0.0097
TYR 61
0.0090
PRO 62
0.0110
SER 63
0.0134
SER 64
0.0273
THR 65
0.0269
PRO 66
0.0385
SER 67
0.0276
GLY 68
0.0121
LYS 69
0.0081
ALA 70
0.0071
PRO 71
0.0039
VAL 72
0.0058
LEU 73
0.0072
ALA 74
0.0082
PHE 75
0.0099
VAL 76
0.0098
HIS 77
0.0094
GLY 78
0.0092
GLY 79
0.0093
ALA 80
0.0075
TYR 81
0.0066
VAL 82
0.0051
HIS 83
0.0063
GLY 84
0.0157
SER 85
0.0158
LYS 86
0.0151
THR 87
0.0145
HIS 88
0.0190
PRO 89
0.0219
PRO 90
0.0192
PRO 91
0.0148
GLY 92
0.0119
ASP 93
0.0154
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0105
LYS 97
0.0084
ASN 98
0.0063
VAL 99
0.0089
GLY 100
0.0088
ALA 101
0.0072
PHE 102
0.0084
TYR 103
0.0093
ALA 104
0.0084
SER 105
0.0082
GLN 106
0.0093
GLY 107
0.0076
PHE 108
0.0071
VAL 109
0.0058
THR 110
0.0083
VAL 111
0.0094
ILE 112
0.0128
PRO 113
0.0131
ASP 114
0.0131
TYR 115
0.0133
ARG 116
0.0120
LYS 117
0.0090
LEU 118
0.0063
PRO 119
0.0041
GLY 120
0.0056
MET 121
0.0068
LYS 122
0.0077
TRP 123
0.0093
PRO 124
0.0109
ASP 125
0.0108
ALA 126
0.0108
PRO 127
0.0112
SER 128
0.0110
ASP 129
0.0116
ILE 130
0.0104
ALA 131
0.0079
SER 132
0.0077
ALA 133
0.0096
LEU 134
0.0052
THR 135
0.0044
PHE 136
0.0079
LEU 137
0.0063
VAL 138
0.0101
ALA 139
0.0148
HIS 140
0.0212
SER 141
0.0184
SER 142
0.0264
ASP 143
0.0268
VAL 144
0.0160
ASN 145
0.0166
ALA 146
0.0280
SER 147
0.0293
ALA 148
0.0150
PRO 149
0.0135
THR 150
0.0065
ALA 151
0.0043
ALA 152
0.0045
ASP 153
0.0068
VAL 154
0.0069
GLN 155
0.0098
ASN 156
0.0087
ILE 157
0.0077
PHE 158
0.0091
LEU 159
0.0090
VAL 160
0.0061
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0047
ALA 164
0.0043
GLY 165
0.0058
GLY 166
0.0063
ALA 167
0.0055
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0063
ASP 171
0.0072
VAL 172
0.0032
LEU 173
0.0039
LEU 174
0.0042
ALA 175
0.0043
PRO 176
0.0052
GLY 177
0.0050
LEU 178
0.0046
LEU 179
0.0036
PRO 180
0.0050
ALA 181
0.0092
ASN 182
0.0111
VAL 183
0.0069
ARG 184
0.0077
ARG 185
0.0102
SER 186
0.0095
VAL 187
0.0094
ARG 188
0.0113
GLY 189
0.0107
LEU 190
0.0106
ILE 191
0.0098
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0039
GLY 195
0.0045
MET 196
0.0087
MET 197
0.0106
HIS 198
0.0130
TYR 199
0.0146
ARG 200
0.0268
GLY 201
0.0366
LEU 202
0.0292
GLU 203
0.0314
TYR 204
0.0158
PRO 205
0.0174
ILE 206
0.0161
PRO 207
0.0157
PRO 208
0.0111
PHE 209
0.0120
VAL 210
0.0120
LEU 211
0.0131
PRO 212
0.0113
GLY 213
0.0081
TYR 214
0.0084
TYR 215
0.0118
GLY 216
0.0175
THR 217
0.0284
ASP 218
0.0368
GLU 219
0.0298
ASP 220
0.0167
VAL 221
0.0197
ARG 222
0.0241
ALA 223
0.0208
HIS 224
0.0147
GLU 225
0.0137
PRO 226
0.0137
LEU 227
0.0140
GLY 228
0.0101
LEU 229
0.0106
LEU 230
0.0100
GLU 231
0.0110
SER 232
0.0101
ALA 233
0.0070
SER 234
0.0085
ASP 235
0.0137
GLU 236
0.0095
ILE 237
0.0085
VAL 238
0.0123
ARG 239
0.0167
GLY 240
0.0117
LEU 241
0.0119
PRO 242
0.0139
ASP 243
0.0171
VAL 244
0.0136
LEU 245
0.0108
MET 246
0.0097
VAL 247
0.0070
LEU 248
0.0078
SER 249
0.0061
GLU 250
0.0101
HIS 251
0.0092
ASP 252
0.0087
VAL 253
0.0135
ALA 254
0.0180
ALA 255
0.0185
MET 256
0.0120
ARG 257
0.0130
ALA 258
0.0158
ALA 259
0.0136
VAL 260
0.0090
THR 261
0.0092
ASP 262
0.0084
PHE 263
0.0079
ARG 264
0.0124
SER 265
0.0133
ALA 266
0.0125
LEU 267
0.0146
ALA 268
0.0271
GLU 269
0.0283
ARG 270
0.0215
THR 271
0.0276
GLY 272
0.0321
LYS 273
0.0293
ASP 274
0.0251
VAL 275
0.0188
PRO 276
0.0126
LEU 277
0.0103
LEU 278
0.0056
VAL 279
0.0032
ALA 280
0.0051
GLN 281
0.0081
GLY 282
0.0086
HIS 283
0.0054
ASN 284
0.0030
HIS 285
0.0046
ILE 286
0.0054
SER 287
0.0048
PRO 288
0.0073
HIS 289
0.0077
TYR 290
0.0068
ALA 291
0.0064
LEU 292
0.0076
SER 293
0.0050
SER 294
0.0055
GLY 295
0.0091
GLU 296
0.0065
GLY 297
0.0069
GLU 298
0.0079
GLU 299
0.0094
TRP 300
0.0095
GLY 301
0.0106
HIS 302
0.0111
ASP 303
0.0109
VAL 304
0.0120
ILE 305
0.0130
ARG 306
0.0123
TRP 307
0.0130
MET 308
0.0151
ARG 309
0.0154
ALA 310
0.0166
LYS 311
0.0181
LEU 312
0.0174
ALA 313
0.0254
SER 314
0.0281
GLY 315
0.0192
ASN 316
0.0395
ASN 8
0.0676
ALA 9
0.0441
ALA 10
0.0086
GLY 11
0.0264
THR 12
0.0077
ILE 13
0.0085
SER 14
0.0132
ASN 15
0.0181
ASP 16
0.0128
ILE 17
0.0140
LEU 18
0.0131
ALA 19
0.0113
GLN 20
0.0058
VAL 21
0.0078
THR 22
0.0080
PHE 23
0.0049
ALA 24
0.0047
ASN 25
0.0048
GLU 26
0.0069
ALA 27
0.0071
ILE 28
0.0061
TYR 29
0.0067
PRO 30
0.0102
LEU 31
0.0101
LEU 32
0.0077
GLU 33
0.0149
LYS 34
0.0179
ARG 35
0.0129
ARG 36
0.0131
ALA 37
0.0152
GLU 38
0.0096
ILE 39
0.0043
GLU 40
0.0059
ASN 41
0.0048
VAL 42
0.0028
THR 43
0.0079
ARG 44
0.0136
LYS 45
0.0138
THR 46
0.0149
PHE 47
0.0128
ARG 48
0.0152
TYR 49
0.0128
GLY 50
0.0143
ALA 51
0.0170
LEU 52
0.0223
PRO 53
0.0215
GLY 54
0.0187
SER 55
0.0167
GLU 56
0.0155
MET 57
0.0130
ASP 58
0.0121
VAL 59
0.0086
TYR 60
0.0090
TYR 61
0.0081
PRO 62
0.0100
SER 63
0.0119
SER 64
0.0259
THR 65
0.0252
PRO 66
0.0379
SER 67
0.0276
GLY 68
0.0118
LYS 69
0.0081
ALA 70
0.0074
PRO 71
0.0046
VAL 72
0.0060
LEU 73
0.0073
ALA 74
0.0081
PHE 75
0.0097
VAL 76
0.0094
HIS 77
0.0088
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0068
TYR 81
0.0060
VAL 82
0.0048
HIS 83
0.0058
GLY 84
0.0149
SER 85
0.0151
LYS 86
0.0145
THR 87
0.0139
HIS 88
0.0185
PRO 89
0.0215
PRO 90
0.0190
PRO 91
0.0148
GLY 92
0.0119
ASP 93
0.0154
LEU 94
0.0094
ILE 95
0.0090
TYR 96
0.0102
LYS 97
0.0083
ASN 98
0.0062
VAL 99
0.0087
GLY 100
0.0085
ALA 101
0.0070
PHE 102
0.0082
TYR 103
0.0091
ALA 104
0.0080
SER 105
0.0081
GLN 106
0.0090
GLY 107
0.0073
PHE 108
0.0072
VAL 109
0.0056
THR 110
0.0080
VAL 111
0.0089
ILE 112
0.0121
PRO 113
0.0125
ASP 114
0.0125
TYR 115
0.0128
ARG 116
0.0119
LYS 117
0.0091
LEU 118
0.0067
PRO 119
0.0048
GLY 120
0.0061
MET 121
0.0069
LYS 122
0.0075
TRP 123
0.0088
PRO 124
0.0105
ASP 125
0.0105
ALA 126
0.0103
PRO 127
0.0106
SER 128
0.0108
ASP 129
0.0112
ILE 130
0.0100
ALA 131
0.0076
SER 132
0.0076
ALA 133
0.0092
LEU 134
0.0052
THR 135
0.0045
PHE 136
0.0077
LEU 137
0.0061
VAL 138
0.0102
ALA 139
0.0146
HIS 140
0.0208
SER 141
0.0181
SER 142
0.0260
ASP 143
0.0261
VAL 144
0.0150
ASN 145
0.0158
ALA 146
0.0266
SER 147
0.0275
ALA 148
0.0134
PRO 149
0.0119
THR 150
0.0060
ALA 151
0.0046
ALA 152
0.0050
ASP 153
0.0074
VAL 154
0.0073
GLN 155
0.0101
ASN 156
0.0090
ILE 157
0.0081
PHE 158
0.0095
LEU 159
0.0094
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0047
ALA 164
0.0037
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0048
ILE 168
0.0065
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0031
LEU 173
0.0036
LEU 174
0.0042
ALA 175
0.0045
PRO 176
0.0048
GLY 177
0.0045
LEU 178
0.0041
LEU 179
0.0033
PRO 180
0.0050
ALA 181
0.0090
ASN 182
0.0109
VAL 183
0.0068
ARG 184
0.0077
ARG 185
0.0100
SER 186
0.0094
VAL 187
0.0096
ARG 188
0.0113
GLY 189
0.0108
LEU 190
0.0106
ILE 191
0.0100
VAL 192
0.0036
PHE 193
0.0038
GLY 194
0.0039
GLY 195
0.0043
MET 196
0.0084
MET 197
0.0103
HIS 198
0.0130
TYR 199
0.0151
ARG 200
0.0274
GLY 201
0.0391
LEU 202
0.0314
GLU 203
0.0344
TYR 204
0.0170
PRO 205
0.0187
ILE 206
0.0170
PRO 207
0.0162
PRO 208
0.0104
PHE 209
0.0114
VAL 210
0.0116
LEU 211
0.0125
PRO 212
0.0104
GLY 213
0.0074
TYR 214
0.0079
TYR 215
0.0107
GLY 216
0.0152
THR 217
0.0254
ASP 218
0.0331
GLU 219
0.0251
ASP 220
0.0143
VAL 221
0.0177
ARG 222
0.0210
ALA 223
0.0177
HIS 224
0.0128
GLU 225
0.0122
PRO 226
0.0122
LEU 227
0.0131
GLY 228
0.0097
LEU 229
0.0099
LEU 230
0.0096
GLU 231
0.0116
SER 232
0.0108
ALA 233
0.0080
SER 234
0.0081
ASP 235
0.0119
GLU 236
0.0110
ILE 237
0.0095
VAL 238
0.0110
ARG 239
0.0158
GLY 240
0.0108
LEU 241
0.0111
PRO 242
0.0132
ASP 243
0.0164
VAL 244
0.0130
LEU 245
0.0104
MET 246
0.0094
VAL 247
0.0069
LEU 248
0.0080
SER 249
0.0063
GLU 250
0.0106
HIS 251
0.0093
ASP 252
0.0086
VAL 253
0.0137
ALA 254
0.0187
ALA 255
0.0194
MET 256
0.0121
ARG 257
0.0134
ALA 258
0.0165
ALA 259
0.0139
VAL 260
0.0090
THR 261
0.0094
ASP 262
0.0088
PHE 263
0.0078
ARG 264
0.0119
SER 265
0.0126
ALA 266
0.0116
LEU 267
0.0136
ALA 268
0.0254
GLU 269
0.0264
ARG 270
0.0201
THR 271
0.0259
GLY 272
0.0297
LYS 273
0.0271
ASP 274
0.0232
VAL 275
0.0173
PRO 276
0.0118
LEU 277
0.0099
LEU 278
0.0053
VAL 279
0.0032
ALA 280
0.0056
GLN 281
0.0086
GLY 282
0.0092
HIS 283
0.0059
ASN 284
0.0028
HIS 285
0.0042
ILE 286
0.0047
SER 287
0.0042
PRO 288
0.0070
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0059
LEU 292
0.0071
SER 293
0.0045
SER 294
0.0048
GLY 295
0.0082
GLU 296
0.0054
GLY 297
0.0060
GLU 298
0.0073
GLU 299
0.0088
TRP 300
0.0092
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0105
VAL 304
0.0118
ILE 305
0.0126
ARG 306
0.0120
TRP 307
0.0128
MET 308
0.0148
ARG 309
0.0150
ALA 310
0.0161
LYS 311
0.0175
LEU 312
0.0171
ALA 313
0.0240
SER 314
0.0267
GLY 315
0.0191
ASN 316
0.0389
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.