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 = 0.0448
LEU 18
0.0107
ALA 19
0.0076
GLN 20
0.0056
VAL 21
0.0047
THR 22
0.0049
PHE 23
0.0037
ALA 24
0.0022
ASN 25
0.0029
GLU 26
0.0041
ALA 27
0.0054
ILE 28
0.0032
TYR 29
0.0049
PRO 30
0.0109
LEU 31
0.0100
LEU 32
0.0087
GLU 33
0.0136
LYS 34
0.0198
ARG 35
0.0188
ARG 36
0.0133
ALA 37
0.0158
GLU 38
0.0183
ILE 39
0.0127
GLU 40
0.0110
ASN 41
0.0146
VAL 42
0.0106
THR 43
0.0099
ARG 44
0.0112
LYS 45
0.0108
THR 46
0.0119
PHE 47
0.0144
ARG 48
0.0141
TYR 49
0.0150
GLY 50
0.0129
ALA 51
0.0190
LEU 52
0.0159
PRO 53
0.0143
GLY 54
0.0080
SER 55
0.0102
GLU 56
0.0114
MET 57
0.0125
ASP 58
0.0104
VAL 59
0.0097
TYR 60
0.0096
TYR 61
0.0084
PRO 62
0.0090
SER 63
0.0113
SER 64
0.0111
THR 65
0.0119
PRO 66
0.0182
SER 67
0.0132
GLY 68
0.0129
LYS 69
0.0125
ALA 70
0.0090
PRO 71
0.0057
VAL 72
0.0062
LEU 73
0.0069
ALA 74
0.0071
PHE 75
0.0035
VAL 76
0.0038
HIS 77
0.0042
GLY 78
0.0098
GLY 79
0.0113
ALA 80
0.0110
TYR 81
0.0135
VAL 82
0.0133
HIS 83
0.0132
GLY 84
0.0066
SER 85
0.0063
LYS 86
0.0082
THR 87
0.0077
HIS 88
0.0064
PRO 89
0.0064
PRO 90
0.0059
PRO 91
0.0054
GLY 92
0.0043
ASP 93
0.0039
LEU 94
0.0044
ILE 95
0.0047
TYR 96
0.0057
LYS 97
0.0059
ASN 98
0.0059
VAL 99
0.0088
GLY 100
0.0101
ALA 101
0.0100
PHE 102
0.0122
TYR 103
0.0121
ALA 104
0.0118
SER 105
0.0120
GLN 106
0.0136
GLY 107
0.0104
PHE 108
0.0086
VAL 109
0.0067
THR 110
0.0087
VAL 111
0.0073
ILE 112
0.0075
PRO 113
0.0088
ASP 114
0.0097
TYR 115
0.0090
ARG 116
0.0073
LYS 117
0.0128
LEU 118
0.0140
PRO 119
0.0139
GLY 120
0.0133
MET 121
0.0149
LYS 122
0.0170
TRP 123
0.0183
PRO 124
0.0169
ASP 125
0.0145
ALA 126
0.0152
PRO 127
0.0155
SER 128
0.0119
ASP 129
0.0112
ILE 130
0.0121
ALA 131
0.0121
SER 132
0.0119
ALA 133
0.0127
LEU 134
0.0132
THR 135
0.0142
PHE 136
0.0134
LEU 137
0.0140
VAL 138
0.0150
ALA 139
0.0155
HIS 140
0.0143
SER 141
0.0173
SER 142
0.0181
ASP 143
0.0167
VAL 144
0.0152
ASN 145
0.0145
ALA 146
0.0151
SER 147
0.0161
ALA 148
0.0118
PRO 149
0.0095
THR 150
0.0108
ALA 151
0.0110
ALA 152
0.0112
ASP 153
0.0065
VAL 154
0.0062
GLN 155
0.0053
ASN 156
0.0004
ILE 157
0.0030
PHE 158
0.0064
LEU 159
0.0037
VAL 160
0.0039
GLY 161
0.0026
HIS 162
0.0041
SER 163
0.0030
ALA 164
0.0056
GLY 165
0.0063
GLY 166
0.0078
ALA 167
0.0092
ILE 168
0.0106
ALA 169
0.0104
SER 170
0.0082
ASP 171
0.0125
VAL 172
0.0115
LEU 173
0.0099
LEU 174
0.0094
ALA 175
0.0115
PRO 176
0.0068
GLY 177
0.0088
LEU 178
0.0102
LEU 179
0.0106
PRO 180
0.0128
ALA 181
0.0142
ASN 182
0.0129
VAL 183
0.0082
ARG 184
0.0092
ARG 185
0.0096
SER 186
0.0057
VAL 187
0.0053
ARG 188
0.0044
GLY 189
0.0065
LEU 190
0.0079
ILE 191
0.0084
VAL 192
0.0076
PHE 193
0.0077
GLY 194
0.0072
GLY 195
0.0108
MET 196
0.0098
MET 197
0.0119
HIS 198
0.0132
TYR 199
0.0090
ARG 200
0.0068
GLY 201
0.0165
LEU 202
0.0104
GLU 203
0.0184
TYR 204
0.0034
PRO 205
0.0092
ILE 206
0.0137
PRO 207
0.0177
PRO 208
0.0179
PHE 209
0.0186
VAL 210
0.0180
LEU 211
0.0195
PRO 212
0.0193
GLY 213
0.0205
TYR 214
0.0201
TYR 215
0.0205
GLY 216
0.0246
THR 217
0.0262
ASP 218
0.0284
GLU 219
0.0308
ASP 220
0.0285
VAL 221
0.0233
ARG 222
0.0213
ALA 223
0.0252
HIS 224
0.0244
GLU 225
0.0195
PRO 226
0.0203
LEU 227
0.0172
GLY 228
0.0175
LEU 229
0.0170
LEU 230
0.0153
GLU 231
0.0168
SER 232
0.0204
ALA 233
0.0140
SER 234
0.0356
ASP 235
0.0376
GLU 236
0.0448
ILE 237
0.0196
VAL 238
0.0208
ARG 239
0.0407
GLY 240
0.0174
LEU 241
0.0162
PRO 242
0.0184
ASP 243
0.0082
VAL 244
0.0105
LEU 245
0.0123
MET 246
0.0127
VAL 247
0.0123
LEU 248
0.0124
SER 249
0.0172
GLU 250
0.0240
HIS 251
0.0232
ASP 252
0.0130
VAL 253
0.0125
ALA 254
0.0121
ALA 255
0.0085
MET 256
0.0088
ARG 257
0.0124
ALA 258
0.0109
ALA 259
0.0113
VAL 260
0.0137
THR 261
0.0149
ASP 262
0.0137
PHE 263
0.0157
ARG 264
0.0173
SER 265
0.0181
ALA 266
0.0179
LEU 267
0.0164
ALA 268
0.0156
GLU 269
0.0181
ARG 270
0.0116
THR 271
0.0097
GLY 272
0.0129
LYS 273
0.0084
ASP 274
0.0119
VAL 275
0.0102
PRO 276
0.0109
LEU 277
0.0134
LEU 278
0.0150
VAL 279
0.0217
ALA 280
0.0195
GLN 281
0.0252
GLY 282
0.0205
HIS 283
0.0167
ASN 284
0.0158
HIS 285
0.0095
ILE 286
0.0090
SER 287
0.0098
PRO 288
0.0100
HIS 289
0.0079
TYR 290
0.0065
ALA 291
0.0080
LEU 292
0.0104
SER 293
0.0106
SER 294
0.0084
GLY 295
0.0128
GLU 296
0.0063
GLY 297
0.0152
GLU 298
0.0161
GLU 299
0.0204
TRP 300
0.0176
GLY 301
0.0169
HIS 302
0.0175
ASP 303
0.0191
VAL 304
0.0178
ILE 305
0.0176
ARG 306
0.0189
TRP 307
0.0154
MET 308
0.0124
ARG 309
0.0168
ALA 310
0.0182
LYS 311
0.0125
LEU 312
0.0128
ALA 313
0.0248
SER 314
0.0219
GLY 315
0.0186
LEU 18
0.0109
ALA 19
0.0078
GLN 20
0.0057
VAL 21
0.0047
THR 22
0.0049
PHE 23
0.0037
ALA 24
0.0023
ASN 25
0.0031
GLU 26
0.0041
ALA 27
0.0054
ILE 28
0.0032
TYR 29
0.0048
PRO 30
0.0105
LEU 31
0.0093
LEU 32
0.0082
GLU 33
0.0128
LYS 34
0.0187
ARG 35
0.0177
ARG 36
0.0125
ALA 37
0.0149
GLU 38
0.0173
ILE 39
0.0120
GLU 40
0.0104
ASN 41
0.0139
VAL 42
0.0104
THR 43
0.0097
ARG 44
0.0111
LYS 45
0.0107
THR 46
0.0118
PHE 47
0.0142
ARG 48
0.0140
TYR 49
0.0149
GLY 50
0.0127
ALA 51
0.0190
LEU 52
0.0155
PRO 53
0.0138
GLY 54
0.0077
SER 55
0.0100
GLU 56
0.0112
MET 57
0.0123
ASP 58
0.0102
VAL 59
0.0095
TYR 60
0.0096
TYR 61
0.0084
PRO 62
0.0091
SER 63
0.0120
SER 64
0.0118
THR 65
0.0122
PRO 66
0.0179
SER 67
0.0133
GLY 68
0.0135
LYS 69
0.0123
ALA 70
0.0089
PRO 71
0.0057
VAL 72
0.0064
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0035
VAL 76
0.0037
HIS 77
0.0043
GLY 78
0.0100
GLY 79
0.0116
ALA 80
0.0113
TYR 81
0.0139
VAL 82
0.0135
HIS 83
0.0134
GLY 84
0.0068
SER 85
0.0064
LYS 86
0.0083
THR 87
0.0079
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0062
PRO 91
0.0056
GLY 92
0.0047
ASP 93
0.0042
LEU 94
0.0043
ILE 95
0.0048
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0087
GLY 100
0.0099
ALA 101
0.0097
PHE 102
0.0122
TYR 103
0.0121
ALA 104
0.0118
SER 105
0.0120
GLN 106
0.0138
GLY 107
0.0107
PHE 108
0.0088
VAL 109
0.0067
THR 110
0.0086
VAL 111
0.0071
ILE 112
0.0073
PRO 113
0.0087
ASP 114
0.0097
TYR 115
0.0091
ARG 116
0.0074
LYS 117
0.0132
LEU 118
0.0144
PRO 119
0.0143
GLY 120
0.0137
MET 121
0.0153
LYS 122
0.0174
TRP 123
0.0184
PRO 124
0.0170
ASP 125
0.0147
ALA 126
0.0153
PRO 127
0.0156
SER 128
0.0119
ASP 129
0.0111
ILE 130
0.0120
ALA 131
0.0119
SER 132
0.0117
ALA 133
0.0125
LEU 134
0.0130
THR 135
0.0140
PHE 136
0.0131
LEU 137
0.0137
VAL 138
0.0148
ALA 139
0.0153
HIS 140
0.0140
SER 141
0.0170
SER 142
0.0179
ASP 143
0.0164
VAL 144
0.0149
ASN 145
0.0143
ALA 146
0.0149
SER 147
0.0160
ALA 148
0.0118
PRO 149
0.0097
THR 150
0.0110
ALA 151
0.0109
ALA 152
0.0110
ASP 153
0.0064
VAL 154
0.0062
GLN 155
0.0052
ASN 156
0.0004
ILE 157
0.0035
PHE 158
0.0069
LEU 159
0.0039
VAL 160
0.0040
GLY 161
0.0026
HIS 162
0.0041
SER 163
0.0031
ALA 164
0.0057
GLY 165
0.0064
GLY 166
0.0079
ALA 167
0.0094
ILE 168
0.0107
ALA 169
0.0104
SER 170
0.0082
ASP 171
0.0124
VAL 172
0.0114
LEU 173
0.0099
LEU 174
0.0096
ALA 175
0.0113
PRO 176
0.0065
GLY 177
0.0083
LEU 178
0.0098
LEU 179
0.0102
PRO 180
0.0122
ALA 181
0.0137
ASN 182
0.0124
VAL 183
0.0078
ARG 184
0.0091
ARG 185
0.0096
SER 186
0.0052
VAL 187
0.0055
ARG 188
0.0049
GLY 189
0.0069
LEU 190
0.0082
ILE 191
0.0087
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0069
GLY 195
0.0109
MET 196
0.0099
MET 197
0.0120
HIS 198
0.0133
TYR 199
0.0094
ARG 200
0.0071
GLY 201
0.0159
LEU 202
0.0098
GLU 203
0.0176
TYR 204
0.0033
PRO 205
0.0091
ILE 206
0.0143
PRO 207
0.0183
PRO 208
0.0187
PHE 209
0.0193
VAL 210
0.0186
LEU 211
0.0200
PRO 212
0.0198
GLY 213
0.0211
TYR 214
0.0206
TYR 215
0.0209
GLY 216
0.0251
THR 217
0.0264
ASP 218
0.0281
GLU 219
0.0305
ASP 220
0.0287
VAL 221
0.0235
ARG 222
0.0212
ALA 223
0.0252
HIS 224
0.0244
GLU 225
0.0196
PRO 226
0.0203
LEU 227
0.0171
GLY 228
0.0173
LEU 229
0.0170
LEU 230
0.0154
GLU 231
0.0166
SER 232
0.0198
ALA 233
0.0135
SER 234
0.0344
ASP 235
0.0368
GLU 236
0.0435
ILE 237
0.0191
VAL 238
0.0207
ARG 239
0.0400
GLY 240
0.0175
LEU 241
0.0165
PRO 242
0.0185
ASP 243
0.0090
VAL 244
0.0110
LEU 245
0.0127
MET 246
0.0127
VAL 247
0.0121
LEU 248
0.0121
SER 249
0.0169
GLU 250
0.0238
HIS 251
0.0230
ASP 252
0.0125
VAL 253
0.0120
ALA 254
0.0115
ALA 255
0.0081
MET 256
0.0085
ARG 257
0.0119
ALA 258
0.0107
ALA 259
0.0113
VAL 260
0.0136
THR 261
0.0148
ASP 262
0.0137
PHE 263
0.0157
ARG 264
0.0174
SER 265
0.0182
ALA 266
0.0181
LEU 267
0.0168
ALA 268
0.0160
GLU 269
0.0184
ARG 270
0.0121
THR 271
0.0103
GLY 272
0.0132
LYS 273
0.0088
ASP 274
0.0120
VAL 275
0.0106
PRO 276
0.0111
LEU 277
0.0135
LEU 278
0.0150
VAL 279
0.0215
ALA 280
0.0192
GLN 281
0.0250
GLY 282
0.0203
HIS 283
0.0165
ASN 284
0.0157
HIS 285
0.0094
ILE 286
0.0090
SER 287
0.0098
PRO 288
0.0099
HIS 289
0.0078
TYR 290
0.0065
ALA 291
0.0080
LEU 292
0.0101
SER 293
0.0102
SER 294
0.0080
GLY 295
0.0121
GLU 296
0.0062
GLY 297
0.0150
GLU 298
0.0158
GLU 299
0.0202
TRP 300
0.0176
GLY 301
0.0168
HIS 302
0.0175
ASP 303
0.0193
VAL 304
0.0180
ILE 305
0.0178
ARG 306
0.0191
TRP 307
0.0158
MET 308
0.0128
ARG 309
0.0171
ALA 310
0.0185
LYS 311
0.0130
LEU 312
0.0128
ALA 313
0.0249
SER 314
0.0213
GLY 315
0.0185
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.