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 = 0.0732
LEU 18
0.0070
ALA 19
0.0068
GLN 20
0.0063
VAL 21
0.0115
THR 22
0.0128
PHE 23
0.0090
ALA 24
0.0088
ASN 25
0.0125
GLU 26
0.0119
ALA 27
0.0071
ILE 28
0.0075
TYR 29
0.0090
PRO 30
0.0097
LEU 31
0.0099
LEU 32
0.0099
GLU 33
0.0119
LYS 34
0.0113
ARG 35
0.0101
ARG 36
0.0077
ALA 37
0.0068
GLU 38
0.0065
ILE 39
0.0056
GLU 40
0.0054
ASN 41
0.0073
VAL 42
0.0060
THR 43
0.0073
ARG 44
0.0058
LYS 45
0.0035
THR 46
0.0021
PHE 47
0.0043
ARG 48
0.0074
TYR 49
0.0078
GLY 50
0.0116
ALA 51
0.0200
LEU 52
0.0191
PRO 53
0.0139
GLY 54
0.0128
SER 55
0.0103
GLU 56
0.0065
MET 57
0.0044
ASP 58
0.0024
VAL 59
0.0046
TYR 60
0.0067
TYR 61
0.0078
PRO 62
0.0061
SER 63
0.0190
SER 64
0.0213
THR 65
0.0172
PRO 66
0.0240
SER 67
0.0079
GLY 68
0.0090
LYS 69
0.0059
ALA 70
0.0026
PRO 71
0.0118
VAL 72
0.0110
LEU 73
0.0103
ALA 74
0.0088
PHE 75
0.0033
VAL 76
0.0023
HIS 77
0.0052
GLY 78
0.0071
GLY 79
0.0105
ALA 80
0.0074
TYR 81
0.0096
VAL 82
0.0138
HIS 83
0.0185
GLY 84
0.0096
SER 85
0.0079
LYS 86
0.0068
THR 87
0.0070
HIS 88
0.0096
PRO 89
0.0127
PRO 90
0.0150
PRO 91
0.0139
GLY 92
0.0119
ASP 93
0.0084
LEU 94
0.0074
ILE 95
0.0092
TYR 96
0.0064
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0035
GLY 100
0.0038
ALA 101
0.0045
PHE 102
0.0068
TYR 103
0.0076
ALA 104
0.0073
SER 105
0.0124
GLN 106
0.0122
GLY 107
0.0110
PHE 108
0.0091
VAL 109
0.0095
THR 110
0.0105
VAL 111
0.0062
ILE 112
0.0036
PRO 113
0.0042
ASP 114
0.0076
TYR 115
0.0076
ARG 116
0.0100
LYS 117
0.0154
LEU 118
0.0154
PRO 119
0.0185
GLY 120
0.0224
MET 121
0.0186
LYS 122
0.0140
TRP 123
0.0078
PRO 124
0.0071
ASP 125
0.0098
ALA 126
0.0069
PRO 127
0.0044
SER 128
0.0050
ASP 129
0.0049
ILE 130
0.0073
ALA 131
0.0091
SER 132
0.0101
ALA 133
0.0116
LEU 134
0.0147
THR 135
0.0116
PHE 136
0.0098
LEU 137
0.0086
VAL 138
0.0153
ALA 139
0.0113
HIS 140
0.0092
SER 141
0.0094
SER 142
0.0155
ASP 143
0.0161
VAL 144
0.0118
ASN 145
0.0167
ALA 146
0.0225
SER 147
0.0322
ALA 148
0.0231
PRO 149
0.0199
THR 150
0.0122
ALA 151
0.0119
ALA 152
0.0102
ASP 153
0.0092
VAL 154
0.0097
GLN 155
0.0124
ASN 156
0.0126
ILE 157
0.0142
PHE 158
0.0150
LEU 159
0.0068
VAL 160
0.0049
GLY 161
0.0027
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0028
GLY 165
0.0023
GLY 166
0.0023
ALA 167
0.0021
ILE 168
0.0038
ALA 169
0.0046
SER 170
0.0044
ASP 171
0.0064
VAL 172
0.0102
LEU 173
0.0116
LEU 174
0.0096
ALA 175
0.0080
PRO 176
0.0092
GLY 177
0.0190
LEU 178
0.0128
LEU 179
0.0162
PRO 180
0.0306
ALA 181
0.0347
ASN 182
0.0371
VAL 183
0.0262
ARG 184
0.0184
ARG 185
0.0180
SER 186
0.0130
VAL 187
0.0121
ARG 188
0.0106
GLY 189
0.0080
LEU 190
0.0058
ILE 191
0.0075
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0032
GLY 195
0.0017
MET 196
0.0013
MET 197
0.0015
HIS 198
0.0065
TYR 199
0.0072
ARG 200
0.0079
GLY 201
0.0278
LEU 202
0.0192
GLU 203
0.0282
TYR 204
0.0113
PRO 205
0.0161
ILE 206
0.0169
PRO 207
0.0244
PRO 208
0.0276
PHE 209
0.0188
VAL 210
0.0103
LEU 211
0.0094
PRO 212
0.0151
GLY 213
0.0066
TYR 214
0.0057
TYR 215
0.0072
GLY 216
0.0149
THR 217
0.0096
ASP 218
0.0142
GLU 219
0.0146
ASP 220
0.0084
VAL 221
0.0102
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0065
GLU 225
0.0046
PRO 226
0.0049
LEU 227
0.0036
GLY 228
0.0083
LEU 229
0.0060
LEU 230
0.0093
GLU 231
0.0161
SER 232
0.0159
ALA 233
0.0154
SER 234
0.0643
ASP 235
0.0523
GLU 236
0.0285
ILE 237
0.0267
VAL 238
0.0296
ARG 239
0.0511
GLY 240
0.0400
LEU 241
0.0229
PRO 242
0.0120
ASP 243
0.0091
VAL 244
0.0090
LEU 245
0.0120
MET 246
0.0054
VAL 247
0.0055
LEU 248
0.0054
SER 249
0.0075
GLU 250
0.0094
HIS 251
0.0071
ASP 252
0.0046
VAL 253
0.0033
ALA 254
0.0065
ALA 255
0.0064
MET 256
0.0037
ARG 257
0.0051
ALA 258
0.0052
ALA 259
0.0042
VAL 260
0.0027
THR 261
0.0043
ASP 262
0.0043
PHE 263
0.0036
ARG 264
0.0059
SER 265
0.0061
ALA 266
0.0094
LEU 267
0.0075
ALA 268
0.0078
GLU 269
0.0140
ARG 270
0.0133
THR 271
0.0096
GLY 272
0.0077
LYS 273
0.0132
ASP 274
0.0125
VAL 275
0.0084
PRO 276
0.0091
LEU 277
0.0072
LEU 278
0.0071
VAL 279
0.0061
ALA 280
0.0084
GLN 281
0.0103
GLY 282
0.0091
HIS 283
0.0067
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0061
SER 287
0.0065
PRO 288
0.0055
HIS 289
0.0074
TYR 290
0.0067
ALA 291
0.0051
LEU 292
0.0034
SER 293
0.0047
SER 294
0.0078
GLY 295
0.0084
GLU 296
0.0070
GLY 297
0.0049
GLU 298
0.0041
GLU 299
0.0034
TRP 300
0.0059
GLY 301
0.0086
HIS 302
0.0142
ASP 303
0.0135
VAL 304
0.0155
ILE 305
0.0194
ARG 306
0.0249
TRP 307
0.0228
MET 308
0.0228
ARG 309
0.0235
ALA 310
0.0247
LYS 311
0.0261
LEU 312
0.0203
ALA 313
0.0278
SER 314
0.0444
GLY 315
0.0164
LEU 18
0.0067
ALA 19
0.0091
GLN 20
0.0076
VAL 21
0.0113
THR 22
0.0126
PHE 23
0.0107
ALA 24
0.0109
ASN 25
0.0147
GLU 26
0.0147
ALA 27
0.0091
ILE 28
0.0096
TYR 29
0.0109
PRO 30
0.0110
LEU 31
0.0112
LEU 32
0.0116
GLU 33
0.0133
LYS 34
0.0128
ARG 35
0.0119
ARG 36
0.0079
ALA 37
0.0079
GLU 38
0.0070
ILE 39
0.0062
GLU 40
0.0060
ASN 41
0.0088
VAL 42
0.0078
THR 43
0.0090
ARG 44
0.0069
LYS 45
0.0043
THR 46
0.0024
PHE 47
0.0045
ARG 48
0.0071
TYR 49
0.0074
GLY 50
0.0110
ALA 51
0.0205
LEU 52
0.0201
PRO 53
0.0159
GLY 54
0.0132
SER 55
0.0099
GLU 56
0.0064
MET 57
0.0042
ASP 58
0.0021
VAL 59
0.0046
TYR 60
0.0077
TYR 61
0.0094
PRO 62
0.0087
SER 63
0.0163
SER 64
0.0149
THR 65
0.0103
PRO 66
0.0225
SER 67
0.0097
GLY 68
0.0057
LYS 69
0.0032
ALA 70
0.0050
PRO 71
0.0109
VAL 72
0.0088
LEU 73
0.0085
ALA 74
0.0071
PHE 75
0.0035
VAL 76
0.0024
HIS 77
0.0046
GLY 78
0.0061
GLY 79
0.0093
ALA 80
0.0067
TYR 81
0.0086
VAL 82
0.0130
HIS 83
0.0171
GLY 84
0.0089
SER 85
0.0072
LYS 86
0.0063
THR 87
0.0066
HIS 88
0.0087
PRO 89
0.0119
PRO 90
0.0142
PRO 91
0.0141
GLY 92
0.0128
ASP 93
0.0083
LEU 94
0.0078
ILE 95
0.0095
TYR 96
0.0066
LYS 97
0.0046
ASN 98
0.0049
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0049
PHE 102
0.0065
TYR 103
0.0076
ALA 104
0.0081
SER 105
0.0124
GLN 106
0.0125
GLY 107
0.0113
PHE 108
0.0091
VAL 109
0.0092
THR 110
0.0096
VAL 111
0.0057
ILE 112
0.0035
PRO 113
0.0044
ASP 114
0.0068
TYR 115
0.0064
ARG 116
0.0087
LYS 117
0.0139
LEU 118
0.0143
PRO 119
0.0176
GLY 120
0.0203
MET 121
0.0163
LYS 122
0.0119
TRP 123
0.0064
PRO 124
0.0052
ASP 125
0.0073
ALA 126
0.0056
PRO 127
0.0041
SER 128
0.0054
ASP 129
0.0050
ILE 130
0.0076
ALA 131
0.0099
SER 132
0.0099
ALA 133
0.0109
LEU 134
0.0137
THR 135
0.0099
PHE 136
0.0088
LEU 137
0.0075
VAL 138
0.0127
ALA 139
0.0089
HIS 140
0.0127
SER 141
0.0116
SER 142
0.0202
ASP 143
0.0167
VAL 144
0.0108
ASN 145
0.0169
ALA 146
0.0205
SER 147
0.0318
ALA 148
0.0224
PRO 149
0.0180
THR 150
0.0106
ALA 151
0.0105
ALA 152
0.0098
ASP 153
0.0068
VAL 154
0.0086
GLN 155
0.0109
ASN 156
0.0115
ILE 157
0.0131
PHE 158
0.0139
LEU 159
0.0067
VAL 160
0.0051
GLY 161
0.0031
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0018
GLY 165
0.0017
GLY 166
0.0018
ALA 167
0.0016
ILE 168
0.0037
ALA 169
0.0048
SER 170
0.0044
ASP 171
0.0065
VAL 172
0.0105
LEU 173
0.0113
LEU 174
0.0092
ALA 175
0.0075
PRO 176
0.0095
GLY 177
0.0198
LEU 178
0.0140
LEU 179
0.0171
PRO 180
0.0287
ALA 181
0.0313
ASN 182
0.0334
VAL 183
0.0247
ARG 184
0.0179
ARG 185
0.0160
SER 186
0.0134
VAL 187
0.0128
ARG 188
0.0109
GLY 189
0.0072
LEU 190
0.0057
ILE 191
0.0077
VAL 192
0.0028
PHE 193
0.0021
GLY 194
0.0020
GLY 195
0.0023
MET 196
0.0021
MET 197
0.0021
HIS 198
0.0067
TYR 199
0.0063
ARG 200
0.0069
GLY 201
0.0230
LEU 202
0.0166
GLU 203
0.0232
TYR 204
0.0105
PRO 205
0.0150
ILE 206
0.0168
PRO 207
0.0213
PRO 208
0.0264
PHE 209
0.0188
VAL 210
0.0101
LEU 211
0.0097
PRO 212
0.0156
GLY 213
0.0067
TYR 214
0.0052
TYR 215
0.0062
GLY 216
0.0187
THR 217
0.0132
ASP 218
0.0127
GLU 219
0.0152
ASP 220
0.0098
VAL 221
0.0088
ARG 222
0.0090
ALA 223
0.0078
HIS 224
0.0061
GLU 225
0.0047
PRO 226
0.0045
LEU 227
0.0037
GLY 228
0.0086
LEU 229
0.0056
LEU 230
0.0088
GLU 231
0.0170
SER 232
0.0170
ALA 233
0.0164
SER 234
0.0732
ASP 235
0.0572
GLU 236
0.0299
ILE 237
0.0286
VAL 238
0.0297
ARG 239
0.0552
GLY 240
0.0419
LEU 241
0.0241
PRO 242
0.0123
ASP 243
0.0080
VAL 244
0.0082
LEU 245
0.0117
MET 246
0.0056
VAL 247
0.0051
LEU 248
0.0044
SER 249
0.0065
GLU 250
0.0092
HIS 251
0.0066
ASP 252
0.0040
VAL 253
0.0043
ALA 254
0.0079
ALA 255
0.0079
MET 256
0.0054
ARG 257
0.0061
ALA 258
0.0055
ALA 259
0.0050
VAL 260
0.0038
THR 261
0.0047
ASP 262
0.0036
PHE 263
0.0031
ARG 264
0.0060
SER 265
0.0065
ALA 266
0.0095
LEU 267
0.0076
ALA 268
0.0095
GLU 269
0.0136
ARG 270
0.0121
THR 271
0.0109
GLY 272
0.0088
LYS 273
0.0167
ASP 274
0.0155
VAL 275
0.0095
PRO 276
0.0093
LEU 277
0.0076
LEU 278
0.0074
VAL 279
0.0048
ALA 280
0.0078
GLN 281
0.0108
GLY 282
0.0088
HIS 283
0.0069
ASN 284
0.0043
HIS 285
0.0039
ILE 286
0.0063
SER 287
0.0076
PRO 288
0.0059
HIS 289
0.0082
TYR 290
0.0077
ALA 291
0.0060
LEU 292
0.0046
SER 293
0.0059
SER 294
0.0095
GLY 295
0.0099
GLU 296
0.0076
GLY 297
0.0058
GLU 298
0.0053
GLU 299
0.0048
TRP 300
0.0046
GLY 301
0.0073
HIS 302
0.0121
ASP 303
0.0110
VAL 304
0.0141
ILE 305
0.0175
ARG 306
0.0212
TRP 307
0.0205
MET 308
0.0214
ARG 309
0.0217
ALA 310
0.0232
LYS 311
0.0254
LEU 312
0.0207
ALA 313
0.0286
SER 314
0.0439
GLY 315
0.0163
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.