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 = 0.0725
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0134
VAL 21
0.0130
THR 22
0.0132
PHE 23
0.0170
ALA 24
0.0139
ASN 25
0.0095
GLU 26
0.0136
ALA 27
0.0068
ILE 28
0.0046
TYR 29
0.0052
PRO 30
0.0183
LEU 31
0.0139
LEU 32
0.0072
GLU 33
0.0157
LYS 34
0.0157
ARG 35
0.0061
ARG 36
0.0092
ALA 37
0.0134
GLU 38
0.0130
ILE 39
0.0079
GLU 40
0.0149
ASN 41
0.0203
VAL 42
0.0089
THR 43
0.0103
ARG 44
0.0105
LYS 45
0.0121
THR 46
0.0124
PHE 47
0.0112
ARG 48
0.0122
TYR 49
0.0058
GLY 50
0.0092
ALA 51
0.0305
LEU 52
0.0183
PRO 53
0.0056
GLY 54
0.0055
SER 55
0.0055
GLU 56
0.0048
MET 57
0.0082
ASP 58
0.0089
VAL 59
0.0084
TYR 60
0.0083
TYR 61
0.0084
PRO 62
0.0091
SER 63
0.0109
SER 64
0.0143
THR 65
0.0134
PRO 66
0.0191
SER 67
0.0256
GLY 68
0.0170
LYS 69
0.0136
ALA 70
0.0108
PRO 71
0.0137
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0076
PHE 75
0.0016
VAL 76
0.0021
HIS 77
0.0038
GLY 78
0.0062
GLY 79
0.0080
ALA 80
0.0062
TYR 81
0.0054
VAL 82
0.0087
HIS 83
0.0109
GLY 84
0.0087
SER 85
0.0063
LYS 86
0.0049
THR 87
0.0112
HIS 88
0.0162
PRO 89
0.0254
PRO 90
0.0164
PRO 91
0.0225
GLY 92
0.0146
ASP 93
0.0018
LEU 94
0.0044
ILE 95
0.0034
TYR 96
0.0015
LYS 97
0.0008
ASN 98
0.0021
VAL 99
0.0009
GLY 100
0.0027
ALA 101
0.0026
PHE 102
0.0031
TYR 103
0.0035
ALA 104
0.0062
SER 105
0.0060
GLN 106
0.0061
GLY 107
0.0073
PHE 108
0.0081
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0057
ILE 112
0.0058
PRO 113
0.0059
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0077
LYS 117
0.0088
LEU 118
0.0070
PRO 119
0.0059
GLY 120
0.0110
MET 121
0.0080
LYS 122
0.0046
TRP 123
0.0017
PRO 124
0.0017
ASP 125
0.0049
ALA 126
0.0042
PRO 127
0.0016
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0043
ALA 131
0.0059
SER 132
0.0063
ALA 133
0.0069
LEU 134
0.0080
THR 135
0.0086
PHE 136
0.0094
LEU 137
0.0081
VAL 138
0.0182
ALA 139
0.0216
HIS 140
0.0239
SER 141
0.0254
SER 142
0.0462
ASP 143
0.0410
VAL 144
0.0087
ASN 145
0.0099
ALA 146
0.0213
SER 147
0.0119
ALA 148
0.0077
PRO 149
0.0085
THR 150
0.0090
ALA 151
0.0105
ALA 152
0.0141
ASP 153
0.0185
VAL 154
0.0136
GLN 155
0.0120
ASN 156
0.0083
ILE 157
0.0077
PHE 158
0.0085
LEU 159
0.0056
VAL 160
0.0060
GLY 161
0.0054
HIS 162
0.0069
SER 163
0.0053
ALA 164
0.0036
GLY 165
0.0049
GLY 166
0.0059
ALA 167
0.0054
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0070
ASP 171
0.0093
VAL 172
0.0070
LEU 173
0.0100
LEU 174
0.0105
ALA 175
0.0126
PRO 176
0.0146
GLY 177
0.0187
LEU 178
0.0114
LEU 179
0.0118
PRO 180
0.0244
ALA 181
0.0295
ASN 182
0.0270
VAL 183
0.0126
ARG 184
0.0104
ARG 185
0.0159
SER 186
0.0034
VAL 187
0.0033
ARG 188
0.0060
GLY 189
0.0083
LEU 190
0.0081
ILE 191
0.0082
VAL 192
0.0055
PHE 193
0.0048
GLY 194
0.0031
GLY 195
0.0052
MET 196
0.0050
MET 197
0.0072
HIS 198
0.0091
TYR 199
0.0100
ARG 200
0.0117
GLY 201
0.0199
LEU 202
0.0110
GLU 203
0.0282
TYR 204
0.0084
PRO 205
0.0082
ILE 206
0.0106
PRO 207
0.0110
PRO 208
0.0116
PHE 209
0.0086
VAL 210
0.0054
LEU 211
0.0044
PRO 212
0.0034
GLY 213
0.0031
TYR 214
0.0026
TYR 215
0.0023
GLY 216
0.0093
THR 217
0.0114
ASP 218
0.0104
GLU 219
0.0026
ASP 220
0.0049
VAL 221
0.0052
ARG 222
0.0084
ALA 223
0.0085
HIS 224
0.0075
GLU 225
0.0062
PRO 226
0.0048
LEU 227
0.0046
GLY 228
0.0062
LEU 229
0.0068
LEU 230
0.0049
GLU 231
0.0060
SER 232
0.0076
ALA 233
0.0065
SER 234
0.0127
ASP 235
0.0145
GLU 236
0.0287
ILE 237
0.0151
VAL 238
0.0182
ARG 239
0.0281
GLY 240
0.0147
LEU 241
0.0147
PRO 242
0.0133
ASP 243
0.0058
VAL 244
0.0060
LEU 245
0.0056
MET 246
0.0049
VAL 247
0.0037
LEU 248
0.0029
SER 249
0.0068
GLU 250
0.0057
HIS 251
0.0055
ASP 252
0.0024
VAL 253
0.0022
ALA 254
0.0047
ALA 255
0.0078
MET 256
0.0056
ARG 257
0.0062
ALA 258
0.0131
ALA 259
0.0107
VAL 260
0.0095
THR 261
0.0164
ASP 262
0.0141
PHE 263
0.0098
ARG 264
0.0131
SER 265
0.0112
ALA 266
0.0029
LEU 267
0.0081
ALA 268
0.0192
GLU 269
0.0197
ARG 270
0.0201
THR 271
0.0240
GLY 272
0.0313
LYS 273
0.0300
ASP 274
0.0301
VAL 275
0.0267
PRO 276
0.0127
LEU 277
0.0107
LEU 278
0.0071
VAL 279
0.0069
ALA 280
0.0076
GLN 281
0.0081
GLY 282
0.0050
HIS 283
0.0083
ASN 284
0.0110
HIS 285
0.0092
ILE 286
0.0112
SER 287
0.0119
PRO 288
0.0093
HIS 289
0.0088
TYR 290
0.0084
ALA 291
0.0041
LEU 292
0.0049
SER 293
0.0044
SER 294
0.0058
GLY 295
0.0209
GLU 296
0.0150
GLY 297
0.0076
GLU 298
0.0076
GLU 299
0.0108
TRP 300
0.0094
GLY 301
0.0075
HIS 302
0.0081
ASP 303
0.0071
VAL 304
0.0051
ILE 305
0.0031
ARG 306
0.0053
TRP 307
0.0044
MET 308
0.0047
ARG 309
0.0050
ALA 310
0.0048
LYS 311
0.0038
LEU 312
0.0039
ALA 313
0.0103
SER 314
0.0146
GLY 315
0.0078
LEU 18
0.0107
ALA 19
0.0125
GLN 20
0.0146
VAL 21
0.0132
THR 22
0.0128
PHE 23
0.0138
ALA 24
0.0088
ASN 25
0.0074
GLU 26
0.0097
ALA 27
0.0023
ILE 28
0.0017
TYR 29
0.0035
PRO 30
0.0205
LEU 31
0.0155
LEU 32
0.0073
GLU 33
0.0177
LYS 34
0.0146
ARG 35
0.0040
ARG 36
0.0154
ALA 37
0.0204
GLU 38
0.0162
ILE 39
0.0087
GLU 40
0.0146
ASN 41
0.0188
VAL 42
0.0135
THR 43
0.0164
ARG 44
0.0153
LYS 45
0.0118
THR 46
0.0114
PHE 47
0.0106
ARG 48
0.0077
TYR 49
0.0028
GLY 50
0.0037
ALA 51
0.0177
LEU 52
0.0122
PRO 53
0.0110
GLY 54
0.0051
SER 55
0.0038
GLU 56
0.0020
MET 57
0.0067
ASP 58
0.0081
VAL 59
0.0085
TYR 60
0.0095
TYR 61
0.0111
PRO 62
0.0124
SER 63
0.0250
SER 64
0.0360
THR 65
0.0318
PRO 66
0.0294
SER 67
0.0725
GLY 68
0.0491
LYS 69
0.0198
ALA 70
0.0150
PRO 71
0.0195
VAL 72
0.0090
LEU 73
0.0089
ALA 74
0.0082
PHE 75
0.0019
VAL 76
0.0028
HIS 77
0.0066
GLY 78
0.0097
GLY 79
0.0144
ALA 80
0.0118
TYR 81
0.0108
VAL 82
0.0174
HIS 83
0.0226
GLY 84
0.0172
SER 85
0.0142
LYS 86
0.0101
THR 87
0.0212
HIS 88
0.0293
PRO 89
0.0418
PRO 90
0.0241
PRO 91
0.0332
GLY 92
0.0248
ASP 93
0.0056
LEU 94
0.0029
ILE 95
0.0050
TYR 96
0.0038
LYS 97
0.0029
ASN 98
0.0003
VAL 99
0.0020
GLY 100
0.0040
ALA 101
0.0036
PHE 102
0.0037
TYR 103
0.0042
ALA 104
0.0076
SER 105
0.0091
GLN 106
0.0095
GLY 107
0.0108
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0091
VAL 111
0.0065
ILE 112
0.0066
PRO 113
0.0069
ASP 114
0.0088
TYR 115
0.0092
ARG 116
0.0125
LYS 117
0.0183
LEU 118
0.0164
PRO 119
0.0162
GLY 120
0.0248
MET 121
0.0184
LYS 122
0.0132
TRP 123
0.0040
PRO 124
0.0057
ASP 125
0.0105
ALA 126
0.0048
PRO 127
0.0024
SER 128
0.0083
ASP 129
0.0071
ILE 130
0.0046
ALA 131
0.0087
SER 132
0.0095
ALA 133
0.0085
LEU 134
0.0086
THR 135
0.0119
PHE 136
0.0170
LEU 137
0.0118
VAL 138
0.0248
ALA 139
0.0353
HIS 140
0.0398
SER 141
0.0352
SER 142
0.0632
ASP 143
0.0540
VAL 144
0.0102
ASN 145
0.0099
ALA 146
0.0168
SER 147
0.0209
ALA 148
0.0184
PRO 149
0.0167
THR 150
0.0131
ALA 151
0.0127
ALA 152
0.0165
ASP 153
0.0230
VAL 154
0.0163
GLN 155
0.0164
ASN 156
0.0095
ILE 157
0.0084
PHE 158
0.0090
LEU 159
0.0064
VAL 160
0.0071
GLY 161
0.0065
HIS 162
0.0094
SER 163
0.0085
ALA 164
0.0068
GLY 165
0.0073
GLY 166
0.0093
ALA 167
0.0089
ILE 168
0.0066
ALA 169
0.0075
SER 170
0.0108
ASP 171
0.0124
VAL 172
0.0097
LEU 173
0.0132
LEU 174
0.0121
ALA 175
0.0143
PRO 176
0.0159
GLY 177
0.0225
LEU 178
0.0149
LEU 179
0.0152
PRO 180
0.0291
ALA 181
0.0322
ASN 182
0.0281
VAL 183
0.0131
ARG 184
0.0117
ARG 185
0.0152
SER 186
0.0037
VAL 187
0.0043
ARG 188
0.0070
GLY 189
0.0105
LEU 190
0.0098
ILE 191
0.0095
VAL 192
0.0073
PHE 193
0.0070
GLY 194
0.0058
GLY 195
0.0070
MET 196
0.0055
MET 197
0.0085
HIS 198
0.0109
TYR 199
0.0125
ARG 200
0.0153
GLY 201
0.0363
LEU 202
0.0230
GLU 203
0.0420
TYR 204
0.0128
PRO 205
0.0144
ILE 206
0.0116
PRO 207
0.0135
PRO 208
0.0140
PHE 209
0.0109
VAL 210
0.0102
LEU 211
0.0089
PRO 212
0.0103
GLY 213
0.0104
TYR 214
0.0073
TYR 215
0.0043
GLY 216
0.0151
THR 217
0.0147
ASP 218
0.0128
GLU 219
0.0058
ASP 220
0.0064
VAL 221
0.0048
ARG 222
0.0047
ALA 223
0.0062
HIS 224
0.0077
GLU 225
0.0077
PRO 226
0.0076
LEU 227
0.0062
GLY 228
0.0051
LEU 229
0.0075
LEU 230
0.0037
GLU 231
0.0072
SER 232
0.0119
ALA 233
0.0111
SER 234
0.0235
ASP 235
0.0123
GLU 236
0.0287
ILE 237
0.0117
VAL 238
0.0180
ARG 239
0.0261
GLY 240
0.0150
LEU 241
0.0141
PRO 242
0.0140
ASP 243
0.0087
VAL 244
0.0081
LEU 245
0.0067
MET 246
0.0033
VAL 247
0.0027
LEU 248
0.0017
SER 249
0.0052
GLU 250
0.0054
HIS 251
0.0066
ASP 252
0.0060
VAL 253
0.0064
ALA 254
0.0061
ALA 255
0.0108
MET 256
0.0073
ARG 257
0.0079
ALA 258
0.0152
ALA 259
0.0126
VAL 260
0.0095
THR 261
0.0170
ASP 262
0.0159
PHE 263
0.0104
ARG 264
0.0121
SER 265
0.0131
ALA 266
0.0033
LEU 267
0.0073
ALA 268
0.0197
GLU 269
0.0208
ARG 270
0.0202
THR 271
0.0224
GLY 272
0.0302
LYS 273
0.0327
ASP 274
0.0324
VAL 275
0.0272
PRO 276
0.0113
LEU 277
0.0087
LEU 278
0.0059
VAL 279
0.0035
ALA 280
0.0051
GLN 281
0.0041
GLY 282
0.0057
HIS 283
0.0057
ASN 284
0.0090
HIS 285
0.0089
ILE 286
0.0098
SER 287
0.0079
PRO 288
0.0079
HIS 289
0.0074
TYR 290
0.0072
ALA 291
0.0034
LEU 292
0.0043
SER 293
0.0045
SER 294
0.0073
GLY 295
0.0246
GLU 296
0.0214
GLY 297
0.0057
GLU 298
0.0053
GLU 299
0.0063
TRP 300
0.0080
GLY 301
0.0057
HIS 302
0.0066
ASP 303
0.0071
VAL 304
0.0057
ILE 305
0.0036
ARG 306
0.0059
TRP 307
0.0061
MET 308
0.0040
ARG 309
0.0065
ALA 310
0.0088
LYS 311
0.0046
LEU 312
0.0060
ALA 313
0.0172
SER 314
0.0240
GLY 315
0.0179
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.