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 = 0.0602
LEU 18
0.0313
ALA 19
0.0296
GLN 20
0.0298
VAL 21
0.0263
THR 22
0.0210
PHE 23
0.0211
ALA 24
0.0176
ASN 25
0.0099
GLU 26
0.0128
ALA 27
0.0241
ILE 28
0.0175
TYR 29
0.0129
PRO 30
0.0285
LEU 31
0.0271
LEU 32
0.0140
GLU 33
0.0154
LYS 34
0.0200
ARG 35
0.0161
ARG 36
0.0104
ALA 37
0.0202
GLU 38
0.0273
ILE 39
0.0209
GLU 40
0.0279
ASN 41
0.0371
VAL 42
0.0073
THR 43
0.0081
ARG 44
0.0082
LYS 45
0.0097
THR 46
0.0097
PHE 47
0.0099
ARG 48
0.0115
TYR 49
0.0113
GLY 50
0.0135
ALA 51
0.0183
LEU 52
0.0173
PRO 53
0.0167
GLY 54
0.0139
SER 55
0.0133
GLU 56
0.0118
MET 57
0.0092
ASP 58
0.0083
VAL 59
0.0087
TYR 60
0.0080
TYR 61
0.0093
PRO 62
0.0123
SER 63
0.0198
SER 64
0.0161
THR 65
0.0127
PRO 66
0.0125
SER 67
0.0159
GLY 68
0.0086
LYS 69
0.0054
ALA 70
0.0081
PRO 71
0.0106
VAL 72
0.0101
LEU 73
0.0095
ALA 74
0.0077
PHE 75
0.0081
VAL 76
0.0077
HIS 77
0.0053
GLY 78
0.0077
GLY 79
0.0069
ALA 80
0.0095
TYR 81
0.0110
VAL 82
0.0118
HIS 83
0.0139
GLY 84
0.0121
SER 85
0.0114
LYS 86
0.0109
THR 87
0.0145
HIS 88
0.0143
PRO 89
0.0150
PRO 90
0.0164
PRO 91
0.0141
GLY 92
0.0139
ASP 93
0.0144
LEU 94
0.0095
ILE 95
0.0082
TYR 96
0.0098
LYS 97
0.0109
ASN 98
0.0096
VAL 99
0.0100
GLY 100
0.0094
ALA 101
0.0092
PHE 102
0.0142
TYR 103
0.0132
ALA 104
0.0119
SER 105
0.0137
GLN 106
0.0129
GLY 107
0.0126
PHE 108
0.0103
VAL 109
0.0096
THR 110
0.0104
VAL 111
0.0072
ILE 112
0.0060
PRO 113
0.0077
ASP 114
0.0121
TYR 115
0.0127
ARG 116
0.0133
LYS 117
0.0142
LEU 118
0.0125
PRO 119
0.0117
GLY 120
0.0111
MET 121
0.0103
LYS 122
0.0092
TRP 123
0.0104
PRO 124
0.0116
ASP 125
0.0123
ALA 126
0.0103
PRO 127
0.0106
SER 128
0.0105
ASP 129
0.0103
ILE 130
0.0099
ALA 131
0.0101
SER 132
0.0094
ALA 133
0.0093
LEU 134
0.0075
THR 135
0.0088
PHE 136
0.0113
LEU 137
0.0101
VAL 138
0.0115
ALA 139
0.0124
HIS 140
0.0137
SER 141
0.0114
SER 142
0.0124
ASP 143
0.0137
VAL 144
0.0114
ASN 145
0.0106
ALA 146
0.0134
SER 147
0.0163
ALA 148
0.0126
PRO 149
0.0144
THR 150
0.0103
ALA 151
0.0077
ALA 152
0.0076
ASP 153
0.0086
VAL 154
0.0105
GLN 155
0.0109
ASN 156
0.0148
ILE 157
0.0145
PHE 158
0.0142
LEU 159
0.0072
VAL 160
0.0062
GLY 161
0.0067
HIS 162
0.0098
SER 163
0.0073
ALA 164
0.0071
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0049
SER 170
0.0046
ASP 171
0.0061
VAL 172
0.0062
LEU 173
0.0055
LEU 174
0.0076
ALA 175
0.0087
PRO 176
0.0090
GLY 177
0.0106
LEU 178
0.0108
LEU 179
0.0102
PRO 180
0.0127
ALA 181
0.0088
ASN 182
0.0099
VAL 183
0.0126
ARG 184
0.0089
ARG 185
0.0065
SER 186
0.0200
VAL 187
0.0184
ARG 188
0.0179
GLY 189
0.0129
LEU 190
0.0101
ILE 191
0.0083
VAL 192
0.0093
PHE 193
0.0094
GLY 194
0.0093
GLY 195
0.0054
MET 196
0.0035
MET 197
0.0028
HIS 198
0.0060
TYR 199
0.0078
ARG 200
0.0094
GLY 201
0.0260
LEU 202
0.0172
GLU 203
0.0235
TYR 204
0.0038
PRO 205
0.0040
ILE 206
0.0066
PRO 207
0.0118
PRO 208
0.0114
PHE 209
0.0121
VAL 210
0.0108
LEU 211
0.0093
PRO 212
0.0085
GLY 213
0.0091
TYR 214
0.0099
TYR 215
0.0091
GLY 216
0.0112
THR 217
0.0101
ASP 218
0.0090
GLU 219
0.0118
ASP 220
0.0136
VAL 221
0.0098
ARG 222
0.0113
ALA 223
0.0115
HIS 224
0.0117
GLU 225
0.0072
PRO 226
0.0069
LEU 227
0.0074
GLY 228
0.0098
LEU 229
0.0090
LEU 230
0.0086
GLU 231
0.0119
SER 232
0.0113
ALA 233
0.0108
SER 234
0.0109
ASP 235
0.0070
GLU 236
0.0047
ILE 237
0.0067
VAL 238
0.0070
ARG 239
0.0033
GLY 240
0.0027
LEU 241
0.0063
PRO 242
0.0112
ASP 243
0.0145
VAL 244
0.0125
LEU 245
0.0105
MET 246
0.0085
VAL 247
0.0075
LEU 248
0.0075
SER 249
0.0105
GLU 250
0.0137
HIS 251
0.0195
ASP 252
0.0133
VAL 253
0.0101
ALA 254
0.0070
ALA 255
0.0066
MET 256
0.0068
ARG 257
0.0077
ALA 258
0.0083
ALA 259
0.0068
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0075
PHE 263
0.0073
ARG 264
0.0109
SER 265
0.0095
ALA 266
0.0099
LEU 267
0.0128
ALA 268
0.0153
GLU 269
0.0182
ARG 270
0.0128
THR 271
0.0120
GLY 272
0.0137
LYS 273
0.0173
ASP 274
0.0171
VAL 275
0.0156
PRO 276
0.0103
LEU 277
0.0066
LEU 278
0.0043
VAL 279
0.0030
ALA 280
0.0076
GLN 281
0.0124
GLY 282
0.0181
HIS 283
0.0175
ASN 284
0.0210
HIS 285
0.0165
ILE 286
0.0193
SER 287
0.0187
PRO 288
0.0133
HIS 289
0.0130
TYR 290
0.0126
ALA 291
0.0145
LEU 292
0.0167
SER 293
0.0192
SER 294
0.0239
GLY 295
0.0407
GLU 296
0.0375
GLY 297
0.0169
GLU 298
0.0193
GLU 299
0.0172
TRP 300
0.0125
GLY 301
0.0148
HIS 302
0.0149
ASP 303
0.0115
VAL 304
0.0140
ILE 305
0.0128
ARG 306
0.0125
TRP 307
0.0137
MET 308
0.0154
ARG 309
0.0152
ALA 310
0.0192
LYS 311
0.0245
LEU 312
0.0295
ALA 313
0.0412
SER 314
0.0602
GLY 315
0.0536
LEU 18
0.0352
ALA 19
0.0337
GLN 20
0.0321
VAL 21
0.0291
THR 22
0.0251
PHE 23
0.0253
ALA 24
0.0212
ASN 25
0.0142
GLU 26
0.0159
ALA 27
0.0234
ILE 28
0.0181
TYR 29
0.0120
PRO 30
0.0242
LEU 31
0.0251
LEU 32
0.0150
GLU 33
0.0143
LYS 34
0.0209
ARG 35
0.0189
ARG 36
0.0091
ALA 37
0.0172
GLU 38
0.0250
ILE 39
0.0196
GLU 40
0.0236
ASN 41
0.0313
VAL 42
0.0081
THR 43
0.0089
ARG 44
0.0084
LYS 45
0.0096
THR 46
0.0101
PHE 47
0.0107
ARG 48
0.0123
TYR 49
0.0128
GLY 50
0.0163
ALA 51
0.0218
LEU 52
0.0214
PRO 53
0.0203
GLY 54
0.0165
SER 55
0.0156
GLU 56
0.0130
MET 57
0.0107
ASP 58
0.0091
VAL 59
0.0097
TYR 60
0.0094
TYR 61
0.0109
PRO 62
0.0141
SER 63
0.0222
SER 64
0.0179
THR 65
0.0142
PRO 66
0.0169
SER 67
0.0173
GLY 68
0.0112
LYS 69
0.0075
ALA 70
0.0086
PRO 71
0.0104
VAL 72
0.0094
LEU 73
0.0092
ALA 74
0.0071
PHE 75
0.0097
VAL 76
0.0098
HIS 77
0.0077
GLY 78
0.0091
GLY 79
0.0080
ALA 80
0.0098
TYR 81
0.0118
VAL 82
0.0129
HIS 83
0.0153
GLY 84
0.0139
SER 85
0.0129
LYS 86
0.0118
THR 87
0.0143
HIS 88
0.0136
PRO 89
0.0141
PRO 90
0.0140
PRO 91
0.0114
GLY 92
0.0116
ASP 93
0.0113
LEU 94
0.0083
ILE 95
0.0092
TYR 96
0.0109
LYS 97
0.0112
ASN 98
0.0109
VAL 99
0.0112
GLY 100
0.0104
ALA 101
0.0104
PHE 102
0.0141
TYR 103
0.0127
ALA 104
0.0119
SER 105
0.0132
GLN 106
0.0121
GLY 107
0.0124
PHE 108
0.0103
VAL 109
0.0103
THR 110
0.0110
VAL 111
0.0090
ILE 112
0.0081
PRO 113
0.0096
ASP 114
0.0138
TYR 115
0.0150
ARG 116
0.0161
LYS 117
0.0164
LEU 118
0.0143
PRO 119
0.0144
GLY 120
0.0131
MET 121
0.0120
LYS 122
0.0104
TRP 123
0.0105
PRO 124
0.0122
ASP 125
0.0140
ALA 126
0.0121
PRO 127
0.0124
SER 128
0.0125
ASP 129
0.0132
ILE 130
0.0129
ALA 131
0.0129
SER 132
0.0110
ALA 133
0.0106
LEU 134
0.0099
THR 135
0.0104
PHE 136
0.0123
LEU 137
0.0116
VAL 138
0.0138
ALA 139
0.0142
HIS 140
0.0147
SER 141
0.0133
SER 142
0.0134
ASP 143
0.0142
VAL 144
0.0122
ASN 145
0.0118
ALA 146
0.0136
SER 147
0.0160
ALA 148
0.0134
PRO 149
0.0159
THR 150
0.0124
ALA 151
0.0104
ALA 152
0.0098
ASP 153
0.0087
VAL 154
0.0101
GLN 155
0.0093
ASN 156
0.0133
ILE 157
0.0130
PHE 158
0.0128
LEU 159
0.0061
VAL 160
0.0055
GLY 161
0.0065
HIS 162
0.0109
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0051
ILE 168
0.0052
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0067
VAL 172
0.0063
LEU 173
0.0058
LEU 174
0.0074
ALA 175
0.0078
PRO 176
0.0082
GLY 177
0.0105
LEU 178
0.0104
LEU 179
0.0103
PRO 180
0.0136
ALA 181
0.0114
ASN 182
0.0132
VAL 183
0.0144
ARG 184
0.0101
ARG 185
0.0077
SER 186
0.0189
VAL 187
0.0184
ARG 188
0.0179
GLY 189
0.0129
LEU 190
0.0096
ILE 191
0.0075
VAL 192
0.0105
PHE 193
0.0105
GLY 194
0.0103
GLY 195
0.0078
MET 196
0.0062
MET 197
0.0050
HIS 198
0.0084
TYR 199
0.0111
ARG 200
0.0136
GLY 201
0.0307
LEU 202
0.0234
GLU 203
0.0327
TYR 204
0.0127
PRO 205
0.0133
ILE 206
0.0057
PRO 207
0.0111
PRO 208
0.0095
PHE 209
0.0119
VAL 210
0.0102
LEU 211
0.0079
PRO 212
0.0077
GLY 213
0.0087
TYR 214
0.0094
TYR 215
0.0077
GLY 216
0.0077
THR 217
0.0088
ASP 218
0.0077
GLU 219
0.0120
ASP 220
0.0126
VAL 221
0.0091
ARG 222
0.0128
ALA 223
0.0124
HIS 224
0.0121
GLU 225
0.0084
PRO 226
0.0076
LEU 227
0.0084
GLY 228
0.0107
LEU 229
0.0091
LEU 230
0.0087
GLU 231
0.0121
SER 232
0.0112
ALA 233
0.0101
SER 234
0.0105
ASP 235
0.0101
GLU 236
0.0076
ILE 237
0.0065
VAL 238
0.0078
ARG 239
0.0052
GLY 240
0.0031
LEU 241
0.0063
PRO 242
0.0113
ASP 243
0.0151
VAL 244
0.0131
LEU 245
0.0112
MET 246
0.0110
VAL 247
0.0101
LEU 248
0.0093
SER 249
0.0104
GLU 250
0.0106
HIS 251
0.0164
ASP 252
0.0140
VAL 253
0.0116
ALA 254
0.0119
ALA 255
0.0106
MET 256
0.0107
ARG 257
0.0114
ALA 258
0.0115
ALA 259
0.0099
VAL 260
0.0109
THR 261
0.0102
ASP 262
0.0089
PHE 263
0.0087
ARG 264
0.0123
SER 265
0.0096
ALA 266
0.0093
LEU 267
0.0127
ALA 268
0.0142
GLU 269
0.0154
ARG 270
0.0103
THR 271
0.0104
GLY 272
0.0125
LYS 273
0.0171
ASP 274
0.0178
VAL 275
0.0175
PRO 276
0.0127
LEU 277
0.0096
LEU 278
0.0076
VAL 279
0.0026
ALA 280
0.0070
GLN 281
0.0094
GLY 282
0.0160
HIS 283
0.0162
ASN 284
0.0201
HIS 285
0.0165
ILE 286
0.0199
SER 287
0.0188
PRO 288
0.0138
HIS 289
0.0140
TYR 290
0.0141
ALA 291
0.0139
LEU 292
0.0162
SER 293
0.0189
SER 294
0.0232
GLY 295
0.0366
GLU 296
0.0322
GLY 297
0.0139
GLU 298
0.0160
GLU 299
0.0129
TRP 300
0.0098
GLY 301
0.0121
HIS 302
0.0114
ASP 303
0.0097
VAL 304
0.0122
ILE 305
0.0107
ARG 306
0.0125
TRP 307
0.0131
MET 308
0.0139
ARG 309
0.0160
ALA 310
0.0208
LYS 311
0.0234
LEU 312
0.0277
ALA 313
0.0402
SER 314
0.0531
GLY 315
0.0521
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.