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 = 0.0626
LEU 18
0.0204
ALA 19
0.0155
GLN 20
0.0049
VAL 21
0.0083
THR 22
0.0073
PHE 23
0.0065
ALA 24
0.0070
ASN 25
0.0049
GLU 26
0.0048
ALA 27
0.0094
ILE 28
0.0125
TYR 29
0.0104
PRO 30
0.0101
LEU 31
0.0126
LEU 32
0.0130
GLU 33
0.0113
LYS 34
0.0115
ARG 35
0.0139
ARG 36
0.0117
ALA 37
0.0107
GLU 38
0.0121
ILE 39
0.0118
GLU 40
0.0113
ASN 41
0.0106
VAL 42
0.0026
THR 43
0.0045
ARG 44
0.0013
LYS 45
0.0060
THR 46
0.0082
PHE 47
0.0114
ARG 48
0.0100
TYR 49
0.0119
GLY 50
0.0116
ALA 51
0.0113
LEU 52
0.0097
PRO 53
0.0074
GLY 54
0.0098
SER 55
0.0100
GLU 56
0.0107
MET 57
0.0112
ASP 58
0.0090
VAL 59
0.0092
TYR 60
0.0048
TYR 61
0.0061
PRO 62
0.0067
SER 63
0.0134
SER 64
0.0125
THR 65
0.0119
PRO 66
0.0152
SER 67
0.0101
GLY 68
0.0030
LYS 69
0.0051
ALA 70
0.0080
PRO 71
0.0094
VAL 72
0.0087
LEU 73
0.0075
ALA 74
0.0073
PHE 75
0.0101
VAL 76
0.0104
HIS 77
0.0109
GLY 78
0.0122
GLY 79
0.0114
ALA 80
0.0093
SER 81
0.0070
VAL 82
0.0066
HIS 83
0.0059
GLY 84
0.0101
SER 85
0.0107
LYS 86
0.0112
THR 87
0.0115
HIS 88
0.0116
PRO 89
0.0116
PRO 90
0.0121
PRO 91
0.0108
GLY 92
0.0114
ASP 93
0.0114
LEU 94
0.0109
ILE 95
0.0119
TYR 96
0.0098
LYS 97
0.0077
ASN 98
0.0075
VAL 99
0.0053
GLY 100
0.0004
ALA 101
0.0024
PHE 102
0.0061
TYR 103
0.0041
ALA 104
0.0052
SER 105
0.0118
GLN 106
0.0108
GLY 107
0.0092
PHE 108
0.0058
VAL 109
0.0063
THR 110
0.0073
VAL 111
0.0092
ILE 112
0.0096
PRO 113
0.0094
ASP 114
0.0114
TYR 115
0.0090
ARG 116
0.0071
LYS 117
0.0032
LEU 118
0.0035
PRO 119
0.0060
GLY 120
0.0077
MET 121
0.0041
LYS 122
0.0025
TRP 123
0.0024
PRO 124
0.0042
ASP 125
0.0034
ALA 126
0.0061
PRO 127
0.0076
SER 128
0.0055
ASP 129
0.0060
ILE 130
0.0110
ALA 131
0.0126
SER 132
0.0129
ALA 133
0.0138
LEU 134
0.0165
THR 135
0.0219
PHE 136
0.0210
LEU 137
0.0181
VAL 138
0.0199
ALA 139
0.0244
HIS 140
0.0233
SER 141
0.0183
SER 142
0.0231
ASP 143
0.0262
VAL 144
0.0173
ASN 145
0.0145
ALA 146
0.0164
SER 147
0.0158
ALA 148
0.0120
PRO 149
0.0079
THR 150
0.0074
ALA 151
0.0072
ALA 152
0.0083
ASP 153
0.0109
VAL 154
0.0116
GLN 155
0.0128
ASN 156
0.0106
ILE 157
0.0125
PHE 158
0.0116
LEU 159
0.0074
VAL 160
0.0079
GLY 161
0.0098
HIS 162
0.0136
SER 163
0.0135
ALA 164
0.0140
GLY 165
0.0133
GLY 166
0.0133
ALA 167
0.0119
ILE 168
0.0100
ALA 169
0.0127
SER 170
0.0122
ASP 171
0.0106
VAL 172
0.0121
LEU 173
0.0141
LEU 174
0.0152
ALA 175
0.0164
PRO 176
0.0179
GLY 177
0.0216
LEU 178
0.0195
LEU 179
0.0238
PRO 180
0.0381
ALA 181
0.0440
ASN 182
0.0441
VAL 183
0.0276
ARG 184
0.0274
ARG 185
0.0409
SER 186
0.0174
VAL 187
0.0168
ARG 188
0.0117
GLY 189
0.0037
LEU 190
0.0058
ILE 191
0.0057
VAL 192
0.0136
PHE 193
0.0142
GLY 194
0.0151
GLY 195
0.0148
MET 196
0.0115
MET 197
0.0111
HIS 198
0.0109
TYR 199
0.0092
ARG 200
0.0087
GLY 201
0.0168
LEU 202
0.0122
GLU 203
0.0242
TYR 204
0.0082
PRO 205
0.0092
ILE 206
0.0120
PRO 207
0.0067
PRO 208
0.0052
PHE 209
0.0039
VAL 210
0.0066
LEU 211
0.0037
PRO 212
0.0035
GLY 213
0.0053
TYR 214
0.0034
TYR 215
0.0009
GLY 216
0.0069
THR 217
0.0104
ASP 218
0.0108
GLU 219
0.0144
ASP 220
0.0072
VAL 221
0.0059
ARG 222
0.0101
ALA 223
0.0109
HIS 224
0.0090
GLU 225
0.0105
PRO 226
0.0124
LEU 227
0.0128
GLY 228
0.0153
LEU 229
0.0145
LEU 230
0.0145
GLU 231
0.0172
SER 232
0.0181
ALA 233
0.0180
SER 234
0.0269
ASP 235
0.0174
GLU 236
0.0134
ILE 237
0.0138
VAL 238
0.0115
ARG 239
0.0106
GLY 240
0.0115
LEU 241
0.0090
PRO 242
0.0090
ASP 243
0.0085
VAL 244
0.0102
LEU 245
0.0108
MET 246
0.0179
VAL 247
0.0186
LEU 248
0.0203
SER 249
0.0226
GLU 250
0.0272
HIS 251
0.0206
ASP 252
0.0143
VAL 253
0.0086
ALA 254
0.0077
ALA 255
0.0091
MET 256
0.0118
ARG 257
0.0142
ALA 258
0.0103
ALA 259
0.0101
VAL 260
0.0131
THR 261
0.0103
ASP 262
0.0105
PHE 263
0.0111
ARG 264
0.0123
SER 265
0.0116
ALA 266
0.0088
LEU 267
0.0093
ALA 268
0.0135
GLU 269
0.0140
ARG 270
0.0089
THR 271
0.0054
GLY 272
0.0036
LYS 273
0.0133
ASP 274
0.0171
VAL 275
0.0162
PRO 276
0.0150
LEU 277
0.0185
LEU 278
0.0185
VAL 279
0.0292
ALA 280
0.0230
GLN 281
0.0254
GLY 282
0.0251
HIS 283
0.0189
ASN 284
0.0144
HIS 285
0.0139
ILE 286
0.0120
SER 287
0.0116
PRO 288
0.0133
HIS 289
0.0130
TYR 290
0.0120
ALA 291
0.0148
LEU 292
0.0124
SER 293
0.0112
SER 294
0.0145
GLY 295
0.0164
GLU 296
0.0231
GLY 297
0.0223
GLU 298
0.0182
GLU 299
0.0202
TRP 300
0.0194
GLY 301
0.0146
HIS 302
0.0167
ASP 303
0.0153
VAL 304
0.0148
ILE 305
0.0148
ARG 306
0.0165
TRP 307
0.0160
MET 308
0.0161
ARG 309
0.0227
ALA 310
0.0279
LYS 311
0.0209
LEU 312
0.0216
ALA 313
0.0496
SER 314
0.0626
GLY 315
0.0575
LEU 18
0.0186
ALA 19
0.0144
GLN 20
0.0046
VAL 21
0.0073
THR 22
0.0071
PHE 23
0.0068
ALA 24
0.0064
ASN 25
0.0041
GLU 26
0.0049
ALA 27
0.0088
ILE 28
0.0118
TYR 29
0.0098
PRO 30
0.0095
LEU 31
0.0118
LEU 32
0.0125
GLU 33
0.0112
LYS 34
0.0111
ARG 35
0.0134
ARG 36
0.0119
ALA 37
0.0111
GLU 38
0.0122
ILE 39
0.0115
GLU 40
0.0112
ASN 41
0.0106
VAL 42
0.0028
THR 43
0.0048
ARG 44
0.0021
LYS 45
0.0068
THR 46
0.0086
PHE 47
0.0116
ARG 48
0.0090
TYR 49
0.0115
GLY 50
0.0105
ALA 51
0.0103
LEU 52
0.0074
PRO 53
0.0042
GLY 54
0.0093
SER 55
0.0094
GLU 56
0.0102
MET 57
0.0108
ASP 58
0.0087
VAL 59
0.0092
TYR 60
0.0054
TYR 61
0.0067
PRO 62
0.0072
SER 63
0.0133
SER 64
0.0122
THR 65
0.0113
PRO 66
0.0122
SER 67
0.0089
GLY 68
0.0026
LYS 69
0.0046
ALA 70
0.0073
PRO 71
0.0084
VAL 72
0.0075
LEU 73
0.0063
ALA 74
0.0059
PHE 75
0.0090
VAL 76
0.0095
HIS 77
0.0099
GLY 78
0.0111
GLY 79
0.0102
ALA 80
0.0084
SER 81
0.0060
VAL 82
0.0057
HIS 83
0.0046
GLY 84
0.0091
SER 85
0.0097
LYS 86
0.0102
THR 87
0.0107
HIS 88
0.0113
PRO 89
0.0115
PRO 90
0.0125
PRO 91
0.0116
GLY 92
0.0119
ASP 93
0.0110
LEU 94
0.0105
ILE 95
0.0113
TYR 96
0.0091
LYS 97
0.0071
ASN 98
0.0070
VAL 99
0.0050
GLY 100
0.0004
ALA 101
0.0028
PHE 102
0.0063
TYR 103
0.0045
ALA 104
0.0053
SER 105
0.0118
GLN 106
0.0108
GLY 107
0.0092
PHE 108
0.0058
VAL 109
0.0061
THR 110
0.0072
VAL 111
0.0085
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0109
TYR 115
0.0086
ARG 116
0.0069
LYS 117
0.0025
LEU 118
0.0028
PRO 119
0.0056
GLY 120
0.0070
MET 121
0.0036
LYS 122
0.0022
TRP 123
0.0024
PRO 124
0.0041
ASP 125
0.0035
ALA 126
0.0060
PRO 127
0.0074
SER 128
0.0054
ASP 129
0.0059
ILE 130
0.0104
ALA 131
0.0118
SER 132
0.0124
ALA 133
0.0134
LEU 134
0.0153
THR 135
0.0206
PHE 136
0.0203
LEU 137
0.0172
VAL 138
0.0181
ALA 139
0.0231
HIS 140
0.0231
SER 141
0.0178
SER 142
0.0235
ASP 143
0.0268
VAL 144
0.0176
ASN 145
0.0145
ALA 146
0.0168
SER 147
0.0153
ALA 148
0.0121
PRO 149
0.0081
THR 150
0.0074
ALA 151
0.0070
ALA 152
0.0078
ASP 153
0.0091
VAL 154
0.0099
GLN 155
0.0110
ASN 156
0.0091
ILE 157
0.0107
PHE 158
0.0103
LEU 159
0.0064
VAL 160
0.0069
GLY 161
0.0091
HIS 162
0.0128
SER 163
0.0127
ALA 164
0.0132
GLY 165
0.0124
GLY 166
0.0125
ALA 167
0.0113
ILE 168
0.0095
ALA 169
0.0119
SER 170
0.0115
ASP 171
0.0102
VAL 172
0.0113
LEU 173
0.0131
LEU 174
0.0146
ALA 175
0.0156
PRO 176
0.0167
GLY 177
0.0189
LEU 178
0.0176
LEU 179
0.0213
PRO 180
0.0339
ALA 181
0.0389
ASN 182
0.0387
VAL 183
0.0246
ARG 184
0.0245
ARG 185
0.0357
SER 186
0.0141
VAL 187
0.0144
ARG 188
0.0109
GLY 189
0.0038
LEU 190
0.0060
ILE 191
0.0060
VAL 192
0.0134
PHE 193
0.0139
GLY 194
0.0148
GLY 195
0.0143
MET 196
0.0111
MET 197
0.0107
HIS 198
0.0104
TYR 199
0.0088
ARG 200
0.0081
GLY 201
0.0162
LEU 202
0.0117
GLU 203
0.0235
TYR 204
0.0080
PRO 205
0.0091
ILE 206
0.0120
PRO 207
0.0062
PRO 208
0.0048
PHE 209
0.0037
VAL 210
0.0058
LEU 211
0.0034
PRO 212
0.0031
GLY 213
0.0046
TYR 214
0.0028
TYR 215
0.0013
GLY 216
0.0067
THR 217
0.0100
ASP 218
0.0103
GLU 219
0.0136
ASP 220
0.0067
VAL 221
0.0053
ARG 222
0.0092
ALA 223
0.0101
HIS 224
0.0086
GLU 225
0.0100
PRO 226
0.0119
LEU 227
0.0122
GLY 228
0.0145
LEU 229
0.0140
LEU 230
0.0142
GLU 231
0.0166
SER 232
0.0175
ALA 233
0.0179
SER 234
0.0276
ASP 235
0.0173
GLU 236
0.0146
ILE 237
0.0146
VAL 238
0.0121
ARG 239
0.0104
GLY 240
0.0106
LEU 241
0.0088
PRO 242
0.0089
ASP 243
0.0085
VAL 244
0.0103
LEU 245
0.0108
MET 246
0.0176
VAL 247
0.0182
LEU 248
0.0199
SER 249
0.0220
GLU 250
0.0266
HIS 251
0.0203
ASP 252
0.0142
VAL 253
0.0087
ALA 254
0.0077
ALA 255
0.0093
MET 256
0.0116
ARG 257
0.0138
ALA 258
0.0099
ALA 259
0.0098
VAL 260
0.0128
THR 261
0.0100
ASP 262
0.0100
PHE 263
0.0106
ARG 264
0.0119
SER 265
0.0115
ALA 266
0.0087
LEU 267
0.0093
ALA 268
0.0133
GLU 269
0.0141
ARG 270
0.0092
THR 271
0.0056
GLY 272
0.0032
LYS 273
0.0124
ASP 274
0.0166
VAL 275
0.0156
PRO 276
0.0146
LEU 277
0.0181
LEU 278
0.0179
VAL 279
0.0285
ALA 280
0.0221
GLN 281
0.0247
GLY 282
0.0245
HIS 283
0.0183
ASN 284
0.0142
HIS 285
0.0135
ILE 286
0.0114
SER 287
0.0111
PRO 288
0.0127
HIS 289
0.0122
TYR 290
0.0112
ALA 291
0.0139
LEU 292
0.0116
SER 293
0.0105
SER 294
0.0136
GLY 295
0.0154
GLU 296
0.0215
GLY 297
0.0211
GLU 298
0.0174
GLU 299
0.0195
TRP 300
0.0187
GLY 301
0.0140
HIS 302
0.0161
ASP 303
0.0148
VAL 304
0.0143
ILE 305
0.0141
ARG 306
0.0157
TRP 307
0.0154
MET 308
0.0155
ARG 309
0.0211
ALA 310
0.0257
LYS 311
0.0199
LEU 312
0.0200
ALA 313
0.0429
SER 314
0.0535
GLY 315
0.0484
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.