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 = 0.0671
LEU 18
0.0082
ALA 19
0.0061
GLN 20
0.0101
VAL 21
0.0099
THR 22
0.0042
PHE 23
0.0071
ALA 24
0.0124
ASN 25
0.0083
GLU 26
0.0078
ALA 27
0.0124
ILE 28
0.0159
TYR 29
0.0145
PRO 30
0.0145
LEU 31
0.0184
LEU 32
0.0178
GLU 33
0.0167
LYS 34
0.0202
ARG 35
0.0210
ARG 36
0.0163
ALA 37
0.0139
GLU 38
0.0167
ILE 39
0.0145
GLU 40
0.0123
ASN 41
0.0111
VAL 42
0.0080
THR 43
0.0080
ARG 44
0.0095
LYS 45
0.0106
THR 46
0.0101
PHE 47
0.0136
ARG 48
0.0110
TYR 49
0.0137
GLY 50
0.0120
ALA 51
0.0228
LEU 52
0.0208
PRO 53
0.0212
GLY 54
0.0084
SER 55
0.0076
GLU 56
0.0093
MET 57
0.0110
ASP 58
0.0095
VAL 59
0.0118
TYR 60
0.0104
TYR 61
0.0101
PRO 62
0.0092
SER 63
0.0122
SER 64
0.0114
THR 65
0.0156
PRO 66
0.0630
SER 67
0.0356
GLY 68
0.0129
LYS 69
0.0200
ALA 70
0.0155
PRO 71
0.0106
VAL 72
0.0094
LEU 73
0.0084
ALA 74
0.0076
PHE 75
0.0061
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0067
SER 81
0.0080
VAL 82
0.0078
HIS 83
0.0085
GLY 84
0.0057
SER 85
0.0054
LYS 86
0.0063
THR 87
0.0083
HIS 88
0.0089
PRO 89
0.0097
PRO 90
0.0088
PRO 91
0.0072
GLY 92
0.0087
ASP 93
0.0119
LEU 94
0.0129
ILE 95
0.0130
TYR 96
0.0116
LYS 97
0.0120
ASN 98
0.0117
VAL 99
0.0116
GLY 100
0.0120
ALA 101
0.0122
PHE 102
0.0112
TYR 103
0.0095
ALA 104
0.0090
SER 105
0.0109
GLN 106
0.0100
GLY 107
0.0090
PHE 108
0.0097
VAL 109
0.0101
THR 110
0.0113
VAL 111
0.0094
ILE 112
0.0082
PRO 113
0.0081
ASP 114
0.0080
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0106
LEU 118
0.0115
PRO 119
0.0127
GLY 120
0.0147
MET 121
0.0152
LYS 122
0.0153
TRP 123
0.0155
PRO 124
0.0144
ASP 125
0.0139
ALA 126
0.0133
PRO 127
0.0138
SER 128
0.0125
ASP 129
0.0122
ILE 130
0.0123
ALA 131
0.0139
SER 132
0.0130
ALA 133
0.0146
LEU 134
0.0157
THR 135
0.0171
PHE 136
0.0157
LEU 137
0.0185
VAL 138
0.0206
ALA 139
0.0203
HIS 140
0.0190
SER 141
0.0250
SER 142
0.0260
ASP 143
0.0230
VAL 144
0.0216
ASN 145
0.0222
ALA 146
0.0226
SER 147
0.0207
ALA 148
0.0153
PRO 149
0.0096
THR 150
0.0135
ALA 151
0.0159
ALA 152
0.0173
ASP 153
0.0130
VAL 154
0.0126
GLN 155
0.0114
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0071
LEU 159
0.0056
VAL 160
0.0050
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0080
ALA 164
0.0067
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0084
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0118
LEU 173
0.0113
LEU 174
0.0130
ALA 175
0.0166
PRO 176
0.0158
GLY 177
0.0171
LEU 178
0.0160
LEU 179
0.0160
PRO 180
0.0168
ALA 181
0.0175
ASN 182
0.0171
VAL 183
0.0152
ARG 184
0.0150
ARG 185
0.0146
SER 186
0.0135
VAL 187
0.0116
ARG 188
0.0114
GLY 189
0.0077
LEU 190
0.0073
ILE 191
0.0065
VAL 192
0.0089
PHE 193
0.0100
GLY 194
0.0117
GLY 195
0.0102
MET 196
0.0110
MET 197
0.0126
HIS 198
0.0120
TYR 199
0.0115
ARG 200
0.0105
GLY 201
0.0168
LEU 202
0.0167
GLU 203
0.0174
TYR 204
0.0149
PRO 205
0.0169
ILE 206
0.0128
PRO 207
0.0048
PRO 208
0.0045
PHE 209
0.0069
VAL 210
0.0117
LEU 211
0.0106
PRO 212
0.0158
GLY 213
0.0177
TYR 214
0.0160
TYR 215
0.0149
GLY 216
0.0185
THR 217
0.0209
ASP 218
0.0253
GLU 219
0.0224
ASP 220
0.0157
VAL 221
0.0152
ARG 222
0.0153
ALA 223
0.0147
HIS 224
0.0152
GLU 225
0.0124
PRO 226
0.0132
LEU 227
0.0120
GLY 228
0.0147
LEU 229
0.0146
LEU 230
0.0134
GLU 231
0.0157
SER 232
0.0185
ALA 233
0.0178
SER 234
0.0297
ASP 235
0.0237
GLU 236
0.0273
ILE 237
0.0170
VAL 238
0.0067
ARG 239
0.0122
GLY 240
0.0038
LEU 241
0.0068
PRO 242
0.0095
ASP 243
0.0104
VAL 244
0.0089
LEU 245
0.0075
MET 246
0.0094
VAL 247
0.0102
LEU 248
0.0121
SER 249
0.0153
GLU 250
0.0158
HIS 251
0.0165
ASP 252
0.0145
VAL 253
0.0169
ALA 254
0.0167
ALA 255
0.0155
MET 256
0.0156
ARG 257
0.0157
ALA 258
0.0155
ALA 259
0.0149
VAL 260
0.0149
THR 261
0.0162
ASP 262
0.0141
PHE 263
0.0135
ARG 264
0.0133
SER 265
0.0135
ALA 266
0.0130
LEU 267
0.0111
ALA 268
0.0096
GLU 269
0.0105
ARG 270
0.0059
THR 271
0.0023
GLY 272
0.0048
LYS 273
0.0060
ASP 274
0.0084
VAL 275
0.0086
PRO 276
0.0080
LEU 277
0.0082
LEU 278
0.0074
VAL 279
0.0123
ALA 280
0.0130
GLN 281
0.0161
GLY 282
0.0157
HIS 283
0.0164
ASN 284
0.0165
HIS 285
0.0152
ILE 286
0.0163
SER 287
0.0154
PRO 288
0.0144
HIS 289
0.0145
TYR 290
0.0151
ALA 291
0.0186
LEU 292
0.0183
SER 293
0.0178
SER 294
0.0185
GLY 295
0.0208
GLU 296
0.0206
GLY 297
0.0197
GLU 298
0.0182
GLU 299
0.0160
TRP 300
0.0100
GLY 301
0.0111
HIS 302
0.0096
ASP 303
0.0039
VAL 304
0.0032
ILE 305
0.0059
ARG 306
0.0098
TRP 307
0.0079
MET 308
0.0057
ARG 309
0.0123
ALA 310
0.0166
LYS 311
0.0134
LEU 312
0.0127
ALA 313
0.0195
SER 314
0.0310
GLY 315
0.0627
LEU 18
0.0087
ALA 19
0.0063
GLN 20
0.0098
VAL 21
0.0094
THR 22
0.0037
PHE 23
0.0063
ALA 24
0.0115
ASN 25
0.0073
GLU 26
0.0071
ALA 27
0.0111
ILE 28
0.0148
TYR 29
0.0139
PRO 30
0.0136
LEU 31
0.0172
LEU 32
0.0171
GLU 33
0.0164
LYS 34
0.0193
ARG 35
0.0203
ARG 36
0.0165
ALA 37
0.0143
GLU 38
0.0164
ILE 39
0.0142
GLU 40
0.0122
ASN 41
0.0108
VAL 42
0.0076
THR 43
0.0072
ARG 44
0.0083
LYS 45
0.0090
THR 46
0.0081
PHE 47
0.0119
ARG 48
0.0092
TYR 49
0.0128
GLY 50
0.0106
ALA 51
0.0238
LEU 52
0.0195
PRO 53
0.0208
GLY 54
0.0073
SER 55
0.0049
GLU 56
0.0072
MET 57
0.0098
ASP 58
0.0083
VAL 59
0.0107
TYR 60
0.0093
TYR 61
0.0092
PRO 62
0.0087
SER 63
0.0120
SER 64
0.0116
THR 65
0.0160
PRO 66
0.0657
SER 67
0.0367
GLY 68
0.0132
LYS 69
0.0205
ALA 70
0.0156
PRO 71
0.0105
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0074
GLY 78
0.0069
GLY 79
0.0068
ALA 80
0.0062
SER 81
0.0077
VAL 82
0.0081
HIS 83
0.0090
GLY 84
0.0064
SER 85
0.0061
LYS 86
0.0070
THR 87
0.0088
HIS 88
0.0096
PRO 89
0.0110
PRO 90
0.0104
PRO 91
0.0086
GLY 92
0.0092
ASP 93
0.0127
LEU 94
0.0133
ILE 95
0.0131
TYR 96
0.0116
LYS 97
0.0119
ASN 98
0.0113
VAL 99
0.0111
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0103
TYR 103
0.0085
ALA 104
0.0081
SER 105
0.0100
GLN 106
0.0090
GLY 107
0.0081
PHE 108
0.0091
VAL 109
0.0095
THR 110
0.0105
VAL 111
0.0091
ILE 112
0.0082
PRO 113
0.0079
ASP 114
0.0082
TYR 115
0.0080
ARG 116
0.0080
LYS 117
0.0108
LEU 118
0.0118
PRO 119
0.0135
GLY 120
0.0158
MET 121
0.0157
LYS 122
0.0151
TRP 123
0.0143
PRO 124
0.0131
ASP 125
0.0136
ALA 126
0.0131
PRO 127
0.0131
SER 128
0.0123
ASP 129
0.0122
ILE 130
0.0125
ALA 131
0.0140
SER 132
0.0131
ALA 133
0.0141
LEU 134
0.0156
THR 135
0.0173
PHE 136
0.0151
LEU 137
0.0180
VAL 138
0.0210
ALA 139
0.0206
HIS 140
0.0187
SER 141
0.0254
SER 142
0.0271
ASP 143
0.0231
VAL 144
0.0209
ASN 145
0.0224
ALA 146
0.0233
SER 147
0.0219
ALA 148
0.0152
PRO 149
0.0091
THR 150
0.0133
ALA 151
0.0161
ALA 152
0.0174
ASP 153
0.0134
VAL 154
0.0131
GLN 155
0.0121
ASN 156
0.0102
ILE 157
0.0087
PHE 158
0.0079
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0069
HIS 162
0.0075
SER 163
0.0079
ALA 164
0.0069
GLY 165
0.0060
GLY 166
0.0064
ALA 167
0.0078
ILE 168
0.0080
ALA 169
0.0091
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0106
LEU 173
0.0103
LEU 174
0.0114
ALA 175
0.0146
PRO 176
0.0136
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0153
PRO 180
0.0173
ALA 181
0.0181
ASN 182
0.0177
VAL 183
0.0155
ARG 184
0.0147
ARG 185
0.0146
SER 186
0.0140
VAL 187
0.0120
ARG 188
0.0117
GLY 189
0.0078
LEU 190
0.0071
ILE 191
0.0059
VAL 192
0.0079
PHE 193
0.0091
GLY 194
0.0109
GLY 195
0.0089
MET 196
0.0095
MET 197
0.0111
HIS 198
0.0107
TYR 199
0.0103
ARG 200
0.0101
GLY 201
0.0148
LEU 202
0.0147
GLU 203
0.0152
TYR 204
0.0131
PRO 205
0.0150
ILE 206
0.0110
PRO 207
0.0048
PRO 208
0.0045
PHE 209
0.0071
VAL 210
0.0121
LEU 211
0.0114
PRO 212
0.0175
GLY 213
0.0190
TYR 214
0.0162
TYR 215
0.0145
GLY 216
0.0204
THR 217
0.0241
ASP 218
0.0298
GLU 219
0.0264
ASP 220
0.0163
VAL 221
0.0155
ARG 222
0.0169
ALA 223
0.0151
HIS 224
0.0140
GLU 225
0.0111
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0149
LEU 229
0.0140
LEU 230
0.0134
GLU 231
0.0174
SER 232
0.0197
ALA 233
0.0186
SER 234
0.0306
ASP 235
0.0243
GLU 236
0.0292
ILE 237
0.0169
VAL 238
0.0064
ARG 239
0.0143
GLY 240
0.0029
LEU 241
0.0055
PRO 242
0.0091
ASP 243
0.0104
VAL 244
0.0082
LEU 245
0.0064
MET 246
0.0079
VAL 247
0.0091
LEU 248
0.0111
SER 249
0.0154
GLU 250
0.0169
HIS 251
0.0176
ASP 252
0.0141
VAL 253
0.0160
ALA 254
0.0155
ALA 255
0.0138
MET 256
0.0140
ARG 257
0.0145
ALA 258
0.0137
ALA 259
0.0131
VAL 260
0.0131
THR 261
0.0140
ASP 262
0.0124
PHE 263
0.0117
ARG 264
0.0118
SER 265
0.0129
ALA 266
0.0122
LEU 267
0.0108
ALA 268
0.0117
GLU 269
0.0149
ARG 270
0.0081
THR 271
0.0063
GLY 272
0.0114
LYS 273
0.0103
ASP 274
0.0115
VAL 275
0.0087
PRO 276
0.0076
LEU 277
0.0067
LEU 278
0.0069
VAL 279
0.0126
ALA 280
0.0134
GLN 281
0.0178
GLY 282
0.0171
HIS 283
0.0168
ASN 284
0.0167
HIS 285
0.0148
ILE 286
0.0156
SER 287
0.0150
PRO 288
0.0140
HIS 289
0.0139
TYR 290
0.0143
ALA 291
0.0175
LEU 292
0.0172
SER 293
0.0168
SER 294
0.0173
GLY 295
0.0195
GLU 296
0.0191
GLY 297
0.0190
GLU 298
0.0173
GLU 299
0.0156
TRP 300
0.0092
GLY 301
0.0103
HIS 302
0.0093
ASP 303
0.0039
VAL 304
0.0027
ILE 305
0.0058
ARG 306
0.0103
TRP 307
0.0087
MET 308
0.0068
ARG 309
0.0126
ALA 310
0.0170
LYS 311
0.0138
LEU 312
0.0125
ALA 313
0.0179
SER 314
0.0311
GLY 315
0.0671
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.