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 = 0.1080
LEU 18
0.0289
ALA 19
0.0278
GLN 20
0.0244
VAL 21
0.0270
THR 22
0.0287
PHE 23
0.0256
ALA 24
0.0173
ASN 25
0.0140
GLU 26
0.0173
ALA 27
0.0151
ILE 28
0.0065
TYR 29
0.0026
PRO 30
0.0108
LEU 31
0.0121
LEU 32
0.0099
GLU 33
0.0156
LYS 34
0.0208
ARG 35
0.0193
ARG 36
0.0193
ALA 37
0.0233
GLU 38
0.0181
ILE 39
0.0148
GLU 40
0.0190
ASN 41
0.0172
VAL 42
0.0174
THR 43
0.0168
ARG 44
0.0148
LYS 45
0.0117
THR 46
0.0077
PHE 47
0.0089
ARG 48
0.0108
TYR 49
0.0124
GLY 50
0.0187
ALA 51
0.0258
LEU 52
0.0256
PRO 53
0.0214
GLY 54
0.0161
SER 55
0.0147
GLU 56
0.0075
MET 57
0.0069
ASP 58
0.0078
VAL 59
0.0095
TYR 60
0.0140
TYR 61
0.0167
PRO 62
0.0212
SER 63
0.0418
SER 64
0.0285
THR 65
0.0259
PRO 66
0.0783
SER 67
0.0558
GLY 68
0.0259
LYS 69
0.0129
ALA 70
0.0105
PRO 71
0.0058
VAL 72
0.0059
LEU 73
0.0075
ALA 74
0.0063
PHE 75
0.0065
VAL 76
0.0066
HIS 77
0.0081
GLY 78
0.0064
GLY 79
0.0064
ALA 80
0.0068
SER 81
0.0066
VAL 82
0.0042
HIS 83
0.0042
GLY 84
0.0100
SER 85
0.0089
LYS 86
0.0089
THR 87
0.0140
HIS 88
0.0137
PRO 89
0.0147
PRO 90
0.0119
PRO 91
0.0076
GLY 92
0.0116
ASP 93
0.0163
LEU 94
0.0144
ILE 95
0.0136
TYR 96
0.0139
LYS 97
0.0144
ASN 98
0.0125
VAL 99
0.0137
GLY 100
0.0148
ALA 101
0.0146
PHE 102
0.0140
TYR 103
0.0149
ALA 104
0.0152
SER 105
0.0170
GLN 106
0.0164
GLY 107
0.0153
PHE 108
0.0120
VAL 109
0.0108
THR 110
0.0105
VAL 111
0.0080
ILE 112
0.0084
PRO 113
0.0071
ASP 114
0.0076
TYR 115
0.0090
ARG 116
0.0107
LYS 117
0.0061
LEU 118
0.0074
PRO 119
0.0079
GLY 120
0.0102
MET 121
0.0088
LYS 122
0.0073
TRP 123
0.0056
PRO 124
0.0052
ASP 125
0.0082
ALA 126
0.0094
PRO 127
0.0086
SER 128
0.0086
ASP 129
0.0114
ILE 130
0.0103
ALA 131
0.0108
SER 132
0.0129
ALA 133
0.0109
LEU 134
0.0096
THR 135
0.0142
PHE 136
0.0144
LEU 137
0.0085
VAL 138
0.0094
ALA 139
0.0194
HIS 140
0.0217
SER 141
0.0155
SER 142
0.0265
ASP 143
0.0268
VAL 144
0.0156
ASN 145
0.0198
ALA 146
0.0288
SER 147
0.0320
ALA 148
0.0250
PRO 149
0.0292
THR 150
0.0194
ALA 151
0.0123
ALA 152
0.0090
ASP 153
0.0043
VAL 154
0.0018
GLN 155
0.0061
ASN 156
0.0068
ILE 157
0.0069
PHE 158
0.0077
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0066
SER 163
0.0058
ALA 164
0.0040
GLY 165
0.0039
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0048
ALA 169
0.0044
SER 170
0.0035
ASP 171
0.0047
VAL 172
0.0063
LEU 173
0.0067
LEU 174
0.0026
ALA 175
0.0020
PRO 176
0.0041
GLY 177
0.0061
LEU 178
0.0073
LEU 179
0.0102
PRO 180
0.0146
ALA 181
0.0162
ASN 182
0.0152
VAL 183
0.0121
ARG 184
0.0119
ARG 185
0.0151
SER 186
0.0096
VAL 187
0.0090
ARG 188
0.0095
GLY 189
0.0064
LEU 190
0.0049
ILE 191
0.0037
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0050
GLY 195
0.0065
MET 196
0.0056
MET 197
0.0056
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0070
GLY 201
0.0081
LEU 202
0.0080
GLU 203
0.0100
TYR 204
0.0064
PRO 205
0.0054
ILE 206
0.0046
PRO 207
0.0032
PRO 208
0.0028
PHE 209
0.0012
VAL 210
0.0025
LEU 211
0.0033
PRO 212
0.0045
GLY 213
0.0059
TYR 214
0.0052
TYR 215
0.0036
GLY 216
0.0096
THR 217
0.0156
ASP 218
0.0129
GLU 219
0.0141
ASP 220
0.0109
VAL 221
0.0029
ARG 222
0.0055
ALA 223
0.0082
HIS 224
0.0068
GLU 225
0.0052
PRO 226
0.0068
LEU 227
0.0088
GLY 228
0.0105
LEU 229
0.0076
LEU 230
0.0094
GLU 231
0.0152
SER 232
0.0147
ALA 233
0.0100
SER 234
0.0149
ASP 235
0.0089
GLU 236
0.0106
ILE 237
0.0064
VAL 238
0.0049
ARG 239
0.0072
GLY 240
0.0103
LEU 241
0.0087
PRO 242
0.0104
ASP 243
0.0090
VAL 244
0.0056
LEU 245
0.0036
MET 246
0.0041
VAL 247
0.0043
LEU 248
0.0044
SER 249
0.0084
GLU 250
0.0080
HIS 251
0.0108
ASP 252
0.0092
VAL 253
0.0102
ALA 254
0.0085
ALA 255
0.0076
MET 256
0.0079
ARG 257
0.0070
ALA 258
0.0065
ALA 259
0.0065
VAL 260
0.0062
THR 261
0.0073
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0097
SER 265
0.0112
ALA 266
0.0107
LEU 267
0.0110
ALA 268
0.0192
GLU 269
0.0226
ARG 270
0.0161
THR 271
0.0161
GLY 272
0.0231
LYS 273
0.0195
ASP 274
0.0199
VAL 275
0.0118
PRO 276
0.0056
LEU 277
0.0021
LEU 278
0.0034
VAL 279
0.0062
ALA 280
0.0076
GLN 281
0.0086
GLY 282
0.0100
HIS 283
0.0105
ASN 284
0.0138
HIS 285
0.0107
ILE 286
0.0143
SER 287
0.0126
PRO 288
0.0079
HIS 289
0.0095
TYR 290
0.0087
ALA 291
0.0059
LEU 292
0.0078
SER 293
0.0080
SER 294
0.0056
GLY 295
0.0093
GLU 296
0.0075
GLY 297
0.0048
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0097
GLY 301
0.0096
HIS 302
0.0117
ASP 303
0.0107
VAL 304
0.0103
ILE 305
0.0107
ARG 306
0.0097
TRP 307
0.0091
MET 308
0.0047
ARG 309
0.0030
ALA 310
0.0117
LYS 311
0.0142
LEU 312
0.0198
ALA 313
0.0300
SER 314
0.0503
GLY 315
0.1080
LEU 18
0.0281
ALA 19
0.0279
GLN 20
0.0270
VAL 21
0.0305
THR 22
0.0322
PHE 23
0.0288
ALA 24
0.0219
ASN 25
0.0190
GLU 26
0.0197
ALA 27
0.0152
ILE 28
0.0080
TYR 29
0.0047
PRO 30
0.0038
LEU 31
0.0065
LEU 32
0.0071
GLU 33
0.0127
LYS 34
0.0168
ARG 35
0.0183
ARG 36
0.0203
ALA 37
0.0258
GLU 38
0.0214
ILE 39
0.0172
GLU 40
0.0223
ASN 41
0.0220
VAL 42
0.0170
THR 43
0.0168
ARG 44
0.0157
LYS 45
0.0119
THR 46
0.0084
PHE 47
0.0083
ARG 48
0.0109
TYR 49
0.0118
GLY 50
0.0176
ALA 51
0.0254
LEU 52
0.0245
PRO 53
0.0193
GLY 54
0.0154
SER 55
0.0141
GLU 56
0.0070
MET 57
0.0080
ASP 58
0.0096
VAL 59
0.0112
TYR 60
0.0148
TYR 61
0.0166
PRO 62
0.0201
SER 63
0.0360
SER 64
0.0228
THR 65
0.0198
PRO 66
0.0716
SER 67
0.0488
GLY 68
0.0246
LYS 69
0.0134
ALA 70
0.0116
PRO 71
0.0084
VAL 72
0.0080
LEU 73
0.0086
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0064
HIS 77
0.0084
GLY 78
0.0063
GLY 79
0.0077
ALA 80
0.0095
SER 81
0.0103
VAL 82
0.0079
HIS 83
0.0072
GLY 84
0.0110
SER 85
0.0095
LYS 86
0.0095
THR 87
0.0161
HIS 88
0.0164
PRO 89
0.0174
PRO 90
0.0151
PRO 91
0.0120
GLY 92
0.0162
ASP 93
0.0197
LEU 94
0.0169
ILE 95
0.0170
TYR 96
0.0156
LYS 97
0.0158
ASN 98
0.0139
VAL 99
0.0145
GLY 100
0.0155
ALA 101
0.0148
PHE 102
0.0138
TYR 103
0.0146
ALA 104
0.0148
SER 105
0.0165
GLN 106
0.0154
GLY 107
0.0144
PHE 108
0.0128
VAL 109
0.0120
THR 110
0.0120
VAL 111
0.0096
ILE 112
0.0096
PRO 113
0.0078
ASP 114
0.0081
TYR 115
0.0102
ARG 116
0.0126
LYS 117
0.0107
LEU 118
0.0118
PRO 119
0.0121
GLY 120
0.0141
MET 121
0.0125
LYS 122
0.0100
TRP 123
0.0086
PRO 124
0.0082
ASP 125
0.0115
ALA 126
0.0121
PRO 127
0.0107
SER 128
0.0107
ASP 129
0.0127
ILE 130
0.0114
ALA 131
0.0114
SER 132
0.0132
ALA 133
0.0114
LEU 134
0.0098
THR 135
0.0127
PHE 136
0.0126
LEU 137
0.0076
VAL 138
0.0082
ALA 139
0.0153
HIS 140
0.0176
SER 141
0.0132
SER 142
0.0231
ASP 143
0.0220
VAL 144
0.0119
ASN 145
0.0169
ALA 146
0.0233
SER 147
0.0248
ALA 148
0.0207
PRO 149
0.0253
THR 150
0.0183
ALA 151
0.0129
ALA 152
0.0114
ASP 153
0.0078
VAL 154
0.0048
GLN 155
0.0070
ASN 156
0.0072
ILE 157
0.0073
PHE 158
0.0080
LEU 159
0.0050
VAL 160
0.0043
GLY 161
0.0037
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0041
GLY 165
0.0043
GLY 166
0.0040
ALA 167
0.0039
ILE 168
0.0065
ALA 169
0.0065
SER 170
0.0055
ASP 171
0.0069
VAL 172
0.0079
LEU 173
0.0076
LEU 174
0.0047
ALA 175
0.0029
PRO 176
0.0032
GLY 177
0.0075
LEU 178
0.0088
LEU 179
0.0109
PRO 180
0.0134
ALA 181
0.0144
ASN 182
0.0137
VAL 183
0.0124
ARG 184
0.0117
ARG 185
0.0138
SER 186
0.0096
VAL 187
0.0090
ARG 188
0.0089
GLY 189
0.0060
LEU 190
0.0049
ILE 191
0.0031
VAL 192
0.0059
PHE 193
0.0055
GLY 194
0.0047
GLY 195
0.0075
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0102
TYR 199
0.0102
ARG 200
0.0113
GLY 201
0.0146
LEU 202
0.0131
GLU 203
0.0151
TYR 204
0.0115
PRO 205
0.0123
ILE 206
0.0083
PRO 207
0.0028
PRO 208
0.0041
PHE 209
0.0030
VAL 210
0.0065
LEU 211
0.0062
PRO 212
0.0058
GLY 213
0.0086
TYR 214
0.0084
TYR 215
0.0055
GLY 216
0.0076
THR 217
0.0081
ASP 218
0.0067
GLU 219
0.0093
ASP 220
0.0078
VAL 221
0.0070
ARG 222
0.0088
ALA 223
0.0086
HIS 224
0.0070
GLU 225
0.0074
PRO 226
0.0083
LEU 227
0.0102
GLY 228
0.0105
LEU 229
0.0071
LEU 230
0.0099
GLU 231
0.0145
SER 232
0.0120
ALA 233
0.0079
SER 234
0.0093
ASP 235
0.0078
GLU 236
0.0023
ILE 237
0.0031
VAL 238
0.0075
ARG 239
0.0097
GLY 240
0.0092
LEU 241
0.0085
PRO 242
0.0091
ASP 243
0.0082
VAL 244
0.0055
LEU 245
0.0032
MET 246
0.0047
VAL 247
0.0047
LEU 248
0.0051
SER 249
0.0094
GLU 250
0.0106
HIS 251
0.0146
ASP 252
0.0105
VAL 253
0.0110
ALA 254
0.0077
ALA 255
0.0084
MET 256
0.0086
ARG 257
0.0064
ALA 258
0.0067
ALA 259
0.0075
VAL 260
0.0072
THR 261
0.0079
ASP 262
0.0080
PHE 263
0.0083
ARG 264
0.0101
SER 265
0.0107
ALA 266
0.0112
LEU 267
0.0119
ALA 268
0.0195
GLU 269
0.0220
ARG 270
0.0175
THR 271
0.0184
GLY 272
0.0241
LYS 273
0.0194
ASP 274
0.0188
VAL 275
0.0117
PRO 276
0.0052
LEU 277
0.0030
LEU 278
0.0034
VAL 279
0.0054
ALA 280
0.0082
GLN 281
0.0116
GLY 282
0.0146
HIS 283
0.0138
ASN 284
0.0172
HIS 285
0.0123
ILE 286
0.0174
SER 287
0.0166
PRO 288
0.0089
HIS 289
0.0103
TYR 290
0.0108
ALA 291
0.0076
LEU 292
0.0077
SER 293
0.0074
SER 294
0.0033
GLY 295
0.0095
GLU 296
0.0097
GLY 297
0.0074
GLU 298
0.0044
GLU 299
0.0045
TRP 300
0.0080
GLY 301
0.0083
HIS 302
0.0096
ASP 303
0.0090
VAL 304
0.0092
ILE 305
0.0097
ARG 306
0.0097
TRP 307
0.0091
MET 308
0.0059
ARG 309
0.0065
ALA 310
0.0117
LYS 311
0.0112
LEU 312
0.0111
ALA 313
0.0151
SER 314
0.0330
GLY 315
0.0783
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.