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 = 0.0593
LEU 18
0.0106
ALA 19
0.0080
GLN 20
0.0049
VAL 21
0.0046
THR 22
0.0070
PHE 23
0.0059
ALA 24
0.0070
ASN 25
0.0086
GLU 26
0.0114
ALA 27
0.0114
ILE 28
0.0113
TYR 29
0.0113
PRO 30
0.0131
LEU 31
0.0150
LEU 32
0.0142
GLU 33
0.0145
LYS 34
0.0180
ARG 35
0.0191
ARG 36
0.0158
ALA 37
0.0178
GLU 38
0.0187
ILE 39
0.0154
GLU 40
0.0168
ASN 41
0.0191
VAL 42
0.0114
THR 43
0.0117
ARG 44
0.0117
LYS 45
0.0070
THR 46
0.0064
PHE 47
0.0067
ARG 48
0.0105
TYR 49
0.0159
GLY 50
0.0217
ALA 51
0.0455
LEU 52
0.0412
PRO 53
0.0410
GLY 54
0.0176
SER 55
0.0120
GLU 56
0.0040
MET 57
0.0070
ASP 58
0.0077
VAL 59
0.0086
TYR 60
0.0080
TYR 61
0.0055
PRO 62
0.0041
SER 63
0.0136
SER 64
0.0142
THR 65
0.0164
PRO 66
0.0307
SER 67
0.0273
GLY 68
0.0172
LYS 69
0.0102
ALA 70
0.0050
PRO 71
0.0054
VAL 72
0.0033
LEU 73
0.0050
ALA 74
0.0068
PHE 75
0.0084
VAL 76
0.0080
HIS 77
0.0086
GLY 78
0.0081
GLY 79
0.0072
ALA 80
0.0049
SER 81
0.0055
VAL 82
0.0107
HIS 83
0.0116
GLY 84
0.0093
SER 85
0.0084
LYS 86
0.0090
THR 87
0.0107
HIS 88
0.0138
PRO 89
0.0175
PRO 90
0.0205
PRO 91
0.0190
GLY 92
0.0158
ASP 93
0.0139
LEU 94
0.0121
ILE 95
0.0120
TYR 96
0.0114
LYS 97
0.0114
ASN 98
0.0101
VAL 99
0.0101
GLY 100
0.0107
ALA 101
0.0101
PHE 102
0.0085
TYR 103
0.0078
ALA 104
0.0071
SER 105
0.0058
GLN 106
0.0049
GLY 107
0.0038
PHE 108
0.0034
VAL 109
0.0046
THR 110
0.0070
VAL 111
0.0080
ILE 112
0.0083
PRO 113
0.0072
ASP 114
0.0052
TYR 115
0.0036
ARG 116
0.0053
LYS 117
0.0083
LEU 118
0.0132
PRO 119
0.0176
GLY 120
0.0171
MET 121
0.0135
LYS 122
0.0122
TRP 123
0.0053
PRO 124
0.0074
ASP 125
0.0076
ALA 126
0.0027
PRO 127
0.0054
SER 128
0.0064
ASP 129
0.0045
ILE 130
0.0056
ALA 131
0.0081
SER 132
0.0057
ALA 133
0.0059
LEU 134
0.0065
THR 135
0.0058
PHE 136
0.0057
LEU 137
0.0062
VAL 138
0.0051
ALA 139
0.0043
HIS 140
0.0063
SER 141
0.0045
SER 142
0.0056
ASP 143
0.0047
VAL 144
0.0039
ASN 145
0.0033
ALA 146
0.0034
SER 147
0.0036
ALA 148
0.0037
PRO 149
0.0048
THR 150
0.0028
ALA 151
0.0043
ALA 152
0.0048
ASP 153
0.0061
VAL 154
0.0058
GLN 155
0.0079
ASN 156
0.0064
ILE 157
0.0051
PHE 158
0.0039
LEU 159
0.0039
VAL 160
0.0052
GLY 161
0.0068
HIS 162
0.0076
SER 163
0.0068
ALA 164
0.0058
GLY 165
0.0053
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0055
ALA 169
0.0041
SER 170
0.0059
ASP 171
0.0083
VAL 172
0.0071
LEU 173
0.0078
LEU 174
0.0112
ALA 175
0.0140
PRO 176
0.0197
GLY 177
0.0118
LEU 178
0.0094
LEU 179
0.0084
PRO 180
0.0109
ALA 181
0.0133
ASN 182
0.0126
VAL 183
0.0104
ARG 184
0.0116
ARG 185
0.0135
SER 186
0.0095
VAL 187
0.0080
ARG 188
0.0068
GLY 189
0.0039
LEU 190
0.0021
ILE 191
0.0027
VAL 192
0.0057
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0057
MET 196
0.0057
MET 197
0.0077
HIS 198
0.0059
TYR 199
0.0063
ARG 200
0.0104
GLY 201
0.0090
LEU 202
0.0078
GLU 203
0.0069
TYR 204
0.0050
PRO 205
0.0090
ILE 206
0.0115
PRO 207
0.0212
PRO 208
0.0229
PHE 209
0.0240
VAL 210
0.0185
LEU 211
0.0171
PRO 212
0.0220
GLY 213
0.0200
TYR 214
0.0127
TYR 215
0.0134
GLY 216
0.0262
THR 217
0.0355
ASP 218
0.0292
GLU 219
0.0261
ASP 220
0.0194
VAL 221
0.0102
ARG 222
0.0063
ALA 223
0.0134
HIS 224
0.0103
GLU 225
0.0082
PRO 226
0.0093
LEU 227
0.0117
GLY 228
0.0173
LEU 229
0.0143
LEU 230
0.0137
GLU 231
0.0233
SER 232
0.0339
ALA 233
0.0307
SER 234
0.0508
ASP 235
0.0492
GLU 236
0.0572
ILE 237
0.0365
VAL 238
0.0297
ARG 239
0.0448
GLY 240
0.0271
LEU 241
0.0195
PRO 242
0.0195
ASP 243
0.0070
VAL 244
0.0040
LEU 245
0.0053
MET 246
0.0066
VAL 247
0.0076
LEU 248
0.0088
SER 249
0.0091
GLU 250
0.0104
HIS 251
0.0097
ASP 252
0.0076
VAL 253
0.0075
ALA 254
0.0088
ALA 255
0.0085
MET 256
0.0077
ARG 257
0.0087
ALA 258
0.0099
ALA 259
0.0091
VAL 260
0.0087
THR 261
0.0110
ASP 262
0.0104
PHE 263
0.0083
ARG 264
0.0088
SER 265
0.0104
ALA 266
0.0083
LEU 267
0.0040
ALA 268
0.0065
GLU 269
0.0043
ARG 270
0.0110
THR 271
0.0151
GLY 272
0.0146
LYS 273
0.0154
ASP 274
0.0179
VAL 275
0.0133
PRO 276
0.0102
LEU 277
0.0100
LEU 278
0.0103
VAL 279
0.0111
ALA 280
0.0087
GLN 281
0.0098
GLY 282
0.0082
HIS 283
0.0070
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0061
SER 287
0.0069
PRO 288
0.0084
HIS 289
0.0090
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0107
SER 293
0.0124
SER 294
0.0135
GLY 295
0.0165
GLU 296
0.0123
GLY 297
0.0066
GLU 298
0.0092
GLU 299
0.0097
TRP 300
0.0079
GLY 301
0.0084
HIS 302
0.0083
ASP 303
0.0073
VAL 304
0.0065
ILE 305
0.0064
ARG 306
0.0059
TRP 307
0.0056
MET 308
0.0058
ARG 309
0.0056
ALA 310
0.0065
LYS 311
0.0066
LEU 312
0.0070
ALA 313
0.0098
SER 314
0.0087
GLY 315
0.0081
LEU 18
0.0239
ALA 19
0.0183
GLN 20
0.0085
VAL 21
0.0087
THR 22
0.0089
PHE 23
0.0053
ALA 24
0.0074
ASN 25
0.0095
GLU 26
0.0121
ALA 27
0.0125
ILE 28
0.0117
TYR 29
0.0114
PRO 30
0.0125
LEU 31
0.0143
LEU 32
0.0127
GLU 33
0.0129
LYS 34
0.0166
ARG 35
0.0182
ARG 36
0.0156
ALA 37
0.0193
GLU 38
0.0198
ILE 39
0.0154
GLU 40
0.0184
ASN 41
0.0215
VAL 42
0.0115
THR 43
0.0124
ARG 44
0.0125
LYS 45
0.0081
THR 46
0.0072
PHE 47
0.0078
ARG 48
0.0120
TYR 49
0.0180
GLY 50
0.0256
ALA 51
0.0538
LEU 52
0.0488
PRO 53
0.0494
GLY 54
0.0215
SER 55
0.0145
GLU 56
0.0056
MET 57
0.0074
ASP 58
0.0083
VAL 59
0.0093
TYR 60
0.0088
TYR 61
0.0069
PRO 62
0.0052
SER 63
0.0110
SER 64
0.0096
THR 65
0.0112
PRO 66
0.0240
SER 67
0.0208
GLY 68
0.0124
LYS 69
0.0059
ALA 70
0.0032
PRO 71
0.0049
VAL 72
0.0036
LEU 73
0.0051
ALA 74
0.0068
PHE 75
0.0083
VAL 76
0.0081
HIS 77
0.0088
GLY 78
0.0080
GLY 79
0.0057
ALA 80
0.0018
SER 81
0.0034
VAL 82
0.0078
HIS 83
0.0090
GLY 84
0.0102
SER 85
0.0091
LYS 86
0.0094
THR 87
0.0115
HIS 88
0.0170
PRO 89
0.0223
PRO 90
0.0297
PRO 91
0.0287
GLY 92
0.0213
ASP 93
0.0160
LEU 94
0.0120
ILE 95
0.0127
TYR 96
0.0115
LYS 97
0.0110
ASN 98
0.0095
VAL 99
0.0096
GLY 100
0.0104
ALA 101
0.0096
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0072
SER 105
0.0055
GLN 106
0.0044
GLY 107
0.0043
PHE 108
0.0039
VAL 109
0.0055
THR 110
0.0073
VAL 111
0.0083
ILE 112
0.0085
PRO 113
0.0075
ASP 114
0.0061
TYR 115
0.0040
ARG 116
0.0044
LYS 117
0.0058
LEU 118
0.0103
PRO 119
0.0141
GLY 120
0.0116
MET 121
0.0098
LYS 122
0.0101
TRP 123
0.0049
PRO 124
0.0074
ASP 125
0.0068
ALA 126
0.0039
PRO 127
0.0062
SER 128
0.0067
ASP 129
0.0045
ILE 130
0.0056
ALA 131
0.0077
SER 132
0.0054
ALA 133
0.0056
LEU 134
0.0060
THR 135
0.0057
PHE 136
0.0061
LEU 137
0.0062
VAL 138
0.0031
ALA 139
0.0045
HIS 140
0.0074
SER 141
0.0057
SER 142
0.0076
ASP 143
0.0071
VAL 144
0.0061
ASN 145
0.0060
ALA 146
0.0067
SER 147
0.0076
ALA 148
0.0070
PRO 149
0.0061
THR 150
0.0014
ALA 151
0.0023
ALA 152
0.0035
ASP 153
0.0037
VAL 154
0.0040
GLN 155
0.0068
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0045
LEU 159
0.0040
VAL 160
0.0052
GLY 161
0.0065
HIS 162
0.0075
SER 163
0.0065
ALA 164
0.0056
GLY 165
0.0051
GLY 166
0.0068
ALA 167
0.0072
ILE 168
0.0059
ALA 169
0.0042
SER 170
0.0062
ASP 171
0.0087
VAL 172
0.0074
LEU 173
0.0082
LEU 174
0.0122
ALA 175
0.0143
PRO 176
0.0202
GLY 177
0.0130
LEU 178
0.0104
LEU 179
0.0090
PRO 180
0.0116
ALA 181
0.0134
ASN 182
0.0126
VAL 183
0.0110
ARG 184
0.0116
ARG 185
0.0129
SER 186
0.0102
VAL 187
0.0087
ARG 188
0.0079
GLY 189
0.0057
LEU 190
0.0033
ILE 191
0.0031
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0067
GLY 195
0.0051
MET 196
0.0056
MET 197
0.0081
HIS 198
0.0065
TYR 199
0.0067
ARG 200
0.0103
GLY 201
0.0097
LEU 202
0.0079
GLU 203
0.0064
TYR 204
0.0043
PRO 205
0.0050
ILE 206
0.0098
PRO 207
0.0214
PRO 208
0.0241
PHE 209
0.0241
VAL 210
0.0183
LEU 211
0.0180
PRO 212
0.0221
GLY 213
0.0178
TYR 214
0.0110
TYR 215
0.0128
GLY 216
0.0282
THR 217
0.0434
ASP 218
0.0389
GLU 219
0.0335
ASP 220
0.0228
VAL 221
0.0118
ARG 222
0.0047
ALA 223
0.0135
HIS 224
0.0113
GLU 225
0.0090
PRO 226
0.0108
LEU 227
0.0131
GLY 228
0.0188
LEU 229
0.0160
LEU 230
0.0163
GLU 231
0.0268
SER 232
0.0371
ALA 233
0.0332
SER 234
0.0542
ASP 235
0.0516
GLU 236
0.0593
ILE 237
0.0384
VAL 238
0.0307
ARG 239
0.0461
GLY 240
0.0295
LEU 241
0.0210
PRO 242
0.0211
ASP 243
0.0089
VAL 244
0.0053
LEU 245
0.0060
MET 246
0.0060
VAL 247
0.0070
LEU 248
0.0082
SER 249
0.0085
GLU 250
0.0101
HIS 251
0.0097
ASP 252
0.0074
VAL 253
0.0076
ALA 254
0.0090
ALA 255
0.0087
MET 256
0.0074
ARG 257
0.0085
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0083
THR 261
0.0112
ASP 262
0.0109
PHE 263
0.0087
ARG 264
0.0091
SER 265
0.0116
ALA 266
0.0105
LEU 267
0.0059
ALA 268
0.0056
GLU 269
0.0063
ARG 270
0.0134
THR 271
0.0145
GLY 272
0.0117
LYS 273
0.0140
ASP 274
0.0174
VAL 275
0.0128
PRO 276
0.0108
LEU 277
0.0103
LEU 278
0.0107
VAL 279
0.0107
ALA 280
0.0082
GLN 281
0.0095
GLY 282
0.0086
HIS 283
0.0067
ASN 284
0.0066
HIS 285
0.0061
ILE 286
0.0056
SER 287
0.0063
PRO 288
0.0083
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0082
LEU 292
0.0097
SER 293
0.0114
SER 294
0.0129
GLY 295
0.0168
GLU 296
0.0129
GLY 297
0.0047
GLU 298
0.0079
GLU 299
0.0086
TRP 300
0.0070
GLY 301
0.0076
HIS 302
0.0075
ASP 303
0.0072
VAL 304
0.0065
ILE 305
0.0067
ARG 306
0.0073
TRP 307
0.0072
MET 308
0.0073
ARG 309
0.0079
ALA 310
0.0097
LYS 311
0.0097
LEU 312
0.0106
ALA 313
0.0145
SER 314
0.0154
GLY 315
0.0142
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.