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 = 0.0493
LEU 18
0.0253
ALA 19
0.0248
GLN 20
0.0206
VAL 21
0.0116
THR 22
0.0106
PHE 23
0.0148
ALA 24
0.0121
ASN 25
0.0063
GLU 26
0.0084
ALA 27
0.0164
ILE 28
0.0157
TYR 29
0.0141
PRO 30
0.0181
LEU 31
0.0168
LEU 32
0.0122
GLU 33
0.0172
LYS 34
0.0165
ARG 35
0.0122
ARG 36
0.0188
ALA 37
0.0264
GLU 38
0.0250
ILE 39
0.0167
GLU 40
0.0253
ASN 41
0.0347
VAL 42
0.0101
THR 43
0.0072
ARG 44
0.0055
LYS 45
0.0107
THR 46
0.0131
PHE 47
0.0128
ARG 48
0.0212
TYR 49
0.0208
GLY 50
0.0136
ALA 51
0.0313
LEU 52
0.0350
PRO 53
0.0364
GLY 54
0.0073
SER 55
0.0066
GLU 56
0.0161
MET 57
0.0118
ASP 58
0.0098
VAL 59
0.0055
TYR 60
0.0079
TYR 61
0.0091
PRO 62
0.0116
SER 63
0.0246
SER 64
0.0203
THR 65
0.0149
PRO 66
0.0260
SER 67
0.0314
GLY 68
0.0268
LYS 69
0.0165
ALA 70
0.0117
PRO 71
0.0104
VAL 72
0.0072
LEU 73
0.0076
ALA 74
0.0077
PHE 75
0.0038
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0037
GLY 79
0.0060
ALA 80
0.0075
SER 81
0.0062
VAL 82
0.0104
HIS 83
0.0114
GLY 84
0.0065
SER 85
0.0015
LYS 86
0.0021
THR 87
0.0050
HIS 88
0.0093
PRO 89
0.0134
PRO 90
0.0136
PRO 91
0.0061
GLY 92
0.0092
ASP 93
0.0128
LEU 94
0.0100
ILE 95
0.0084
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0029
VAL 99
0.0058
GLY 100
0.0057
ALA 101
0.0049
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0075
SER 105
0.0089
GLN 106
0.0083
GLY 107
0.0103
PHE 108
0.0090
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0058
ILE 112
0.0074
PRO 113
0.0085
ASP 114
0.0056
TYR 115
0.0032
ARG 116
0.0013
LYS 117
0.0081
LEU 118
0.0124
PRO 119
0.0163
GLY 120
0.0178
MET 121
0.0125
LYS 122
0.0098
TRP 123
0.0029
PRO 124
0.0026
ASP 125
0.0029
ALA 126
0.0063
PRO 127
0.0070
SER 128
0.0095
ASP 129
0.0106
ILE 130
0.0123
ALA 131
0.0131
SER 132
0.0193
ALA 133
0.0190
LEU 134
0.0159
THR 135
0.0205
PHE 136
0.0201
LEU 137
0.0114
VAL 138
0.0139
ALA 139
0.0261
HIS 140
0.0237
SER 141
0.0166
SER 142
0.0284
ASP 143
0.0180
VAL 144
0.0087
ASN 145
0.0210
ALA 146
0.0273
SER 147
0.0493
ALA 148
0.0313
PRO 149
0.0272
THR 150
0.0175
ALA 151
0.0170
ALA 152
0.0119
ASP 153
0.0057
VAL 154
0.0023
GLN 155
0.0056
ASN 156
0.0071
ILE 157
0.0075
PHE 158
0.0087
LEU 159
0.0069
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0046
SER 163
0.0044
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0081
LEU 173
0.0073
LEU 174
0.0092
ALA 175
0.0107
PRO 176
0.0143
GLY 177
0.0196
LEU 178
0.0151
LEU 179
0.0149
PRO 180
0.0287
ALA 181
0.0302
ASN 182
0.0309
VAL 183
0.0187
ARG 184
0.0110
ARG 185
0.0201
SER 186
0.0039
VAL 187
0.0048
ARG 188
0.0058
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0055
GLY 195
0.0042
MET 196
0.0044
MET 197
0.0044
HIS 198
0.0033
TYR 199
0.0084
ARG 200
0.0111
GLY 201
0.0392
LEU 202
0.0251
GLU 203
0.0302
TYR 204
0.0066
PRO 205
0.0086
ILE 206
0.0116
PRO 207
0.0116
PRO 208
0.0106
PHE 209
0.0101
VAL 210
0.0096
LEU 211
0.0083
PRO 212
0.0092
GLY 213
0.0130
TYR 214
0.0081
TYR 215
0.0056
GLY 216
0.0131
THR 217
0.0113
ASP 218
0.0156
GLU 219
0.0110
ASP 220
0.0076
VAL 221
0.0073
ARG 222
0.0108
ALA 223
0.0096
HIS 224
0.0071
GLU 225
0.0065
PRO 226
0.0051
LEU 227
0.0030
GLY 228
0.0092
LEU 229
0.0111
LEU 230
0.0108
GLU 231
0.0151
SER 232
0.0203
ALA 233
0.0196
SER 234
0.0119
ASP 235
0.0262
GLU 236
0.0230
ILE 237
0.0069
VAL 238
0.0210
ARG 239
0.0176
GLY 240
0.0071
LEU 241
0.0087
PRO 242
0.0060
ASP 243
0.0037
VAL 244
0.0049
LEU 245
0.0066
MET 246
0.0085
VAL 247
0.0075
LEU 248
0.0061
SER 249
0.0062
GLU 250
0.0166
HIS 251
0.0171
ASP 252
0.0034
VAL 253
0.0096
ALA 254
0.0117
ALA 255
0.0122
MET 256
0.0104
ARG 257
0.0102
ALA 258
0.0129
ALA 259
0.0099
VAL 260
0.0087
THR 261
0.0097
ASP 262
0.0080
PHE 263
0.0047
ARG 264
0.0057
SER 265
0.0053
ALA 266
0.0057
LEU 267
0.0068
ALA 268
0.0057
GLU 269
0.0112
ARG 270
0.0130
THR 271
0.0104
GLY 272
0.0117
LYS 273
0.0083
ASP 274
0.0080
VAL 275
0.0065
PRO 276
0.0095
LEU 277
0.0091
LEU 278
0.0092
VAL 279
0.0131
ALA 280
0.0087
GLN 281
0.0185
GLY 282
0.0196
HIS 283
0.0136
ASN 284
0.0145
HIS 285
0.0100
ILE 286
0.0111
SER 287
0.0107
PRO 288
0.0066
HIS 289
0.0055
TYR 290
0.0066
ALA 291
0.0089
LEU 292
0.0076
SER 293
0.0072
SER 294
0.0094
GLY 295
0.0134
GLU 296
0.0129
GLY 297
0.0090
GLU 298
0.0073
GLU 299
0.0065
TRP 300
0.0026
GLY 301
0.0032
HIS 302
0.0031
ASP 303
0.0043
VAL 304
0.0052
ILE 305
0.0068
ARG 306
0.0073
TRP 307
0.0067
MET 308
0.0085
ARG 309
0.0091
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0174
ALA 313
0.0302
SER 314
0.0294
GLY 315
0.0260
LEU 18
0.0249
ALA 19
0.0245
GLN 20
0.0203
VAL 21
0.0117
THR 22
0.0110
PHE 23
0.0153
ALA 24
0.0125
ASN 25
0.0068
GLU 26
0.0088
ALA 27
0.0164
ILE 28
0.0158
TYR 29
0.0143
PRO 30
0.0177
LEU 31
0.0165
LEU 32
0.0122
GLU 33
0.0168
LYS 34
0.0161
ARG 35
0.0124
ARG 36
0.0189
ALA 37
0.0267
GLU 38
0.0256
ILE 39
0.0168
GLU 40
0.0251
ASN 41
0.0349
VAL 42
0.0108
THR 43
0.0078
ARG 44
0.0058
LYS 45
0.0105
THR 46
0.0127
PHE 47
0.0125
ARG 48
0.0211
TYR 49
0.0204
GLY 50
0.0130
ALA 51
0.0300
LEU 52
0.0350
PRO 53
0.0378
GLY 54
0.0075
SER 55
0.0061
GLU 56
0.0158
MET 57
0.0115
ASP 58
0.0096
VAL 59
0.0054
TYR 60
0.0084
TYR 61
0.0095
PRO 62
0.0121
SER 63
0.0254
SER 64
0.0213
THR 65
0.0157
PRO 66
0.0251
SER 67
0.0320
GLY 68
0.0278
LYS 69
0.0158
ALA 70
0.0120
PRO 71
0.0106
VAL 72
0.0076
LEU 73
0.0081
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0032
GLY 79
0.0060
ALA 80
0.0076
SER 81
0.0063
VAL 82
0.0110
HIS 83
0.0123
GLY 84
0.0065
SER 85
0.0016
LYS 86
0.0019
THR 87
0.0047
HIS 88
0.0091
PRO 89
0.0131
PRO 90
0.0140
PRO 91
0.0065
GLY 92
0.0091
ASP 93
0.0126
LEU 94
0.0097
ILE 95
0.0084
TYR 96
0.0037
LYS 97
0.0034
ASN 98
0.0028
VAL 99
0.0064
GLY 100
0.0064
ALA 101
0.0054
PHE 102
0.0071
TYR 103
0.0082
ALA 104
0.0084
SER 105
0.0096
GLN 106
0.0090
GLY 107
0.0112
PHE 108
0.0096
VAL 109
0.0094
THR 110
0.0096
VAL 111
0.0062
ILE 112
0.0076
PRO 113
0.0086
ASP 114
0.0053
TYR 115
0.0030
ARG 116
0.0010
LYS 117
0.0086
LEU 118
0.0126
PRO 119
0.0163
GLY 120
0.0177
MET 121
0.0124
LYS 122
0.0096
TRP 123
0.0030
PRO 124
0.0021
ASP 125
0.0022
ALA 126
0.0065
PRO 127
0.0070
SER 128
0.0094
ASP 129
0.0105
ILE 130
0.0123
ALA 131
0.0130
SER 132
0.0191
ALA 133
0.0189
LEU 134
0.0161
THR 135
0.0204
PHE 136
0.0201
LEU 137
0.0115
VAL 138
0.0139
ALA 139
0.0259
HIS 140
0.0236
SER 141
0.0164
SER 142
0.0283
ASP 143
0.0181
VAL 144
0.0086
ASN 145
0.0208
ALA 146
0.0273
SER 147
0.0491
ALA 148
0.0312
PRO 149
0.0274
THR 150
0.0177
ALA 151
0.0167
ALA 152
0.0114
ASP 153
0.0054
VAL 154
0.0020
GLN 155
0.0047
ASN 156
0.0069
ILE 157
0.0077
PHE 158
0.0089
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0057
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0033
GLY 165
0.0039
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0033
ALA 169
0.0044
SER 170
0.0041
ASP 171
0.0051
VAL 172
0.0084
LEU 173
0.0076
LEU 174
0.0094
ALA 175
0.0107
PRO 176
0.0141
GLY 177
0.0192
LEU 178
0.0150
LEU 179
0.0150
PRO 180
0.0281
ALA 181
0.0293
ASN 182
0.0303
VAL 183
0.0190
ARG 184
0.0110
ARG 185
0.0189
SER 186
0.0035
VAL 187
0.0046
ARG 188
0.0050
GLY 189
0.0058
LEU 190
0.0060
ILE 191
0.0062
VAL 192
0.0057
PHE 193
0.0048
GLY 194
0.0052
GLY 195
0.0039
MET 196
0.0040
MET 197
0.0039
HIS 198
0.0027
TYR 199
0.0077
ARG 200
0.0104
GLY 201
0.0374
LEU 202
0.0239
GLU 203
0.0296
TYR 204
0.0066
PRO 205
0.0092
ILE 206
0.0111
PRO 207
0.0113
PRO 208
0.0103
PHE 209
0.0098
VAL 210
0.0094
LEU 211
0.0079
PRO 212
0.0085
GLY 213
0.0128
TYR 214
0.0081
TYR 215
0.0056
GLY 216
0.0123
THR 217
0.0108
ASP 218
0.0138
GLU 219
0.0093
ASP 220
0.0072
VAL 221
0.0069
ARG 222
0.0099
ALA 223
0.0089
HIS 224
0.0068
GLU 225
0.0066
PRO 226
0.0053
LEU 227
0.0034
GLY 228
0.0094
LEU 229
0.0111
LEU 230
0.0108
GLU 231
0.0145
SER 232
0.0196
ALA 233
0.0192
SER 234
0.0112
ASP 235
0.0269
GLU 236
0.0231
ILE 237
0.0063
VAL 238
0.0217
ARG 239
0.0187
GLY 240
0.0075
LEU 241
0.0091
PRO 242
0.0063
ASP 243
0.0029
VAL 244
0.0042
LEU 245
0.0058
MET 246
0.0077
VAL 247
0.0070
LEU 248
0.0059
SER 249
0.0057
GLU 250
0.0146
HIS 251
0.0157
ASP 252
0.0038
VAL 253
0.0098
ALA 254
0.0119
ALA 255
0.0118
MET 256
0.0103
ARG 257
0.0101
ALA 258
0.0124
ALA 259
0.0093
VAL 260
0.0084
THR 261
0.0093
ASP 262
0.0075
PHE 263
0.0044
ARG 264
0.0054
SER 265
0.0051
ALA 266
0.0054
LEU 267
0.0065
ALA 268
0.0056
GLU 269
0.0106
ARG 270
0.0127
THR 271
0.0105
GLY 272
0.0116
LYS 273
0.0088
ASP 274
0.0083
VAL 275
0.0064
PRO 276
0.0084
LEU 277
0.0083
LEU 278
0.0086
VAL 279
0.0116
ALA 280
0.0079
GLN 281
0.0169
GLY 282
0.0181
HIS 283
0.0130
ASN 284
0.0140
HIS 285
0.0097
ILE 286
0.0107
SER 287
0.0102
PRO 288
0.0065
HIS 289
0.0055
TYR 290
0.0067
ALA 291
0.0090
LEU 292
0.0075
SER 293
0.0068
SER 294
0.0095
GLY 295
0.0124
GLU 296
0.0123
GLY 297
0.0094
GLU 298
0.0076
GLU 299
0.0069
TRP 300
0.0030
GLY 301
0.0034
HIS 302
0.0037
ASP 303
0.0046
VAL 304
0.0054
ILE 305
0.0073
ARG 306
0.0078
TRP 307
0.0067
MET 308
0.0085
ARG 309
0.0096
ALA 310
0.0109
LYS 311
0.0104
LEU 312
0.0182
ALA 313
0.0328
SER 314
0.0319
GLY 315
0.0262
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.