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 = 0.0563
LEU 18
0.0039
ALA 19
0.0045
GLN 20
0.0069
VAL 21
0.0050
THR 22
0.0084
PHE 23
0.0104
ALA 24
0.0100
ASN 25
0.0107
GLU 26
0.0153
ALA 27
0.0166
ILE 28
0.0133
TYR 29
0.0101
PRO 30
0.0147
LEU 31
0.0136
LEU 32
0.0060
GLU 33
0.0098
LYS 34
0.0123
ARG 35
0.0060
ARG 36
0.0038
ALA 37
0.0078
GLU 38
0.0094
ILE 39
0.0104
GLU 40
0.0123
ASN 41
0.0161
VAL 42
0.0145
THR 43
0.0164
ARG 44
0.0179
LYS 45
0.0199
THR 46
0.0198
PHE 47
0.0205
ARG 48
0.0176
TYR 49
0.0168
GLY 50
0.0206
ALA 51
0.0241
LEU 52
0.0238
PRO 53
0.0255
GLY 54
0.0195
SER 55
0.0173
GLU 56
0.0164
MET 57
0.0168
ASP 58
0.0173
VAL 59
0.0181
TYR 60
0.0170
TYR 61
0.0146
PRO 62
0.0106
SER 63
0.0224
SER 64
0.0220
THR 65
0.0231
PRO 66
0.0521
SER 67
0.0411
GLY 68
0.0200
LYS 69
0.0173
ALA 70
0.0118
PRO 71
0.0100
VAL 72
0.0101
LEU 73
0.0108
ALA 74
0.0106
PHE 75
0.0065
VAL 76
0.0058
HIS 77
0.0063
GLY 78
0.0015
GLY 79
0.0024
ALA 80
0.0087
SER 81
0.0068
VAL 82
0.0072
HIS 83
0.0060
GLY 84
0.0100
SER 85
0.0106
LYS 86
0.0119
THR 87
0.0105
HIS 88
0.0059
PRO 89
0.0072
PRO 90
0.0197
PRO 91
0.0233
GLY 92
0.0117
ASP 93
0.0074
LEU 94
0.0042
ILE 95
0.0056
TYR 96
0.0103
LYS 97
0.0103
ASN 98
0.0095
VAL 99
0.0128
GLY 100
0.0139
ALA 101
0.0127
PHE 102
0.0113
TYR 103
0.0125
ALA 104
0.0114
SER 105
0.0120
GLN 106
0.0116
GLY 107
0.0096
PHE 108
0.0116
VAL 109
0.0126
THR 110
0.0153
VAL 111
0.0143
ILE 112
0.0132
PRO 113
0.0126
ASP 114
0.0097
TYR 115
0.0080
ARG 116
0.0070
LYS 117
0.0071
LEU 118
0.0087
PRO 119
0.0093
GLY 120
0.0096
MET 121
0.0096
LYS 122
0.0091
TRP 123
0.0078
PRO 124
0.0086
ASP 125
0.0080
ALA 126
0.0046
PRO 127
0.0059
SER 128
0.0063
ASP 129
0.0077
ILE 130
0.0074
ALA 131
0.0088
SER 132
0.0111
ALA 133
0.0119
LEU 134
0.0111
THR 135
0.0149
PHE 136
0.0164
LEU 137
0.0157
VAL 138
0.0139
ALA 139
0.0186
HIS 140
0.0206
SER 141
0.0195
SER 142
0.0213
ASP 143
0.0240
VAL 144
0.0224
ASN 145
0.0198
ALA 146
0.0222
SER 147
0.0237
ALA 148
0.0192
PRO 149
0.0149
THR 150
0.0113
ALA 151
0.0100
ALA 152
0.0111
ASP 153
0.0058
VAL 154
0.0060
GLN 155
0.0070
ASN 156
0.0089
ILE 157
0.0086
PHE 158
0.0105
LEU 159
0.0069
VAL 160
0.0075
GLY 161
0.0069
HIS 162
0.0077
SER 163
0.0077
ALA 164
0.0101
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0099
ILE 168
0.0049
ALA 169
0.0067
SER 170
0.0092
ASP 171
0.0070
VAL 172
0.0076
LEU 173
0.0066
LEU 174
0.0097
ALA 175
0.0083
PRO 176
0.0082
GLY 177
0.0101
LEU 178
0.0082
LEU 179
0.0098
PRO 180
0.0113
ALA 181
0.0124
ASN 182
0.0127
VAL 183
0.0101
ARG 184
0.0106
ARG 185
0.0133
SER 186
0.0102
VAL 187
0.0092
ARG 188
0.0111
GLY 189
0.0088
LEU 190
0.0077
ILE 191
0.0095
VAL 192
0.0114
PHE 193
0.0109
GLY 194
0.0106
GLY 195
0.0140
MET 196
0.0166
MET 197
0.0158
HIS 198
0.0214
TYR 199
0.0255
ARG 200
0.0250
GLY 201
0.0479
LEU 202
0.0391
GLU 203
0.0483
TYR 204
0.0307
PRO 205
0.0333
ILE 206
0.0270
PRO 207
0.0089
PRO 208
0.0048
PHE 209
0.0053
VAL 210
0.0131
LEU 211
0.0127
PRO 212
0.0076
GLY 213
0.0076
TYR 214
0.0095
TYR 215
0.0089
GLY 216
0.0057
THR 217
0.0091
ASP 218
0.0171
GLU 219
0.0123
ASP 220
0.0046
VAL 221
0.0134
ARG 222
0.0122
ALA 223
0.0072
HIS 224
0.0102
GLU 225
0.0147
PRO 226
0.0143
LEU 227
0.0134
GLY 228
0.0103
LEU 229
0.0095
LEU 230
0.0112
GLU 231
0.0105
SER 232
0.0070
ALA 233
0.0076
SER 234
0.0083
ASP 235
0.0071
GLU 236
0.0112
ILE 237
0.0115
VAL 238
0.0104
ARG 239
0.0106
GLY 240
0.0095
LEU 241
0.0091
PRO 242
0.0082
ASP 243
0.0067
VAL 244
0.0075
LEU 245
0.0096
MET 246
0.0103
VAL 247
0.0107
LEU 248
0.0100
SER 249
0.0086
GLU 250
0.0060
HIS 251
0.0071
ASP 252
0.0105
VAL 253
0.0172
ALA 254
0.0191
ALA 255
0.0211
MET 256
0.0176
ARG 257
0.0143
ALA 258
0.0187
ALA 259
0.0191
VAL 260
0.0147
THR 261
0.0167
ASP 262
0.0167
PHE 263
0.0153
ARG 264
0.0142
SER 265
0.0136
ALA 266
0.0162
LEU 267
0.0142
ALA 268
0.0138
GLU 269
0.0133
ARG 270
0.0119
THR 271
0.0118
GLY 272
0.0122
LYS 273
0.0095
ASP 274
0.0099
VAL 275
0.0101
PRO 276
0.0074
LEU 277
0.0072
LEU 278
0.0083
VAL 279
0.0077
ALA 280
0.0090
GLN 281
0.0071
GLY 282
0.0078
HIS 283
0.0083
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0103
SER 287
0.0106
PRO 288
0.0095
HIS 289
0.0088
TYR 290
0.0068
ALA 291
0.0094
LEU 292
0.0112
SER 293
0.0094
SER 294
0.0108
GLY 295
0.0202
GLU 296
0.0172
GLY 297
0.0108
GLU 298
0.0118
GLU 299
0.0128
TRP 300
0.0123
GLY 301
0.0126
HIS 302
0.0128
ASP 303
0.0128
VAL 304
0.0130
ILE 305
0.0139
ARG 306
0.0141
TRP 307
0.0138
MET 308
0.0126
ARG 309
0.0153
ALA 310
0.0187
LYS 311
0.0144
LEU 312
0.0156
ALA 313
0.0237
SER 314
0.0275
GLY 315
0.0270
LEU 18
0.0045
ALA 19
0.0057
GLN 20
0.0079
VAL 21
0.0061
THR 22
0.0094
PHE 23
0.0118
ALA 24
0.0113
ASN 25
0.0115
GLU 26
0.0164
ALA 27
0.0175
ILE 28
0.0141
TYR 29
0.0106
PRO 30
0.0145
LEU 31
0.0135
LEU 32
0.0062
GLU 33
0.0090
LYS 34
0.0114
ARG 35
0.0059
ARG 36
0.0039
ALA 37
0.0085
GLU 38
0.0105
ILE 39
0.0112
GLU 40
0.0128
ASN 41
0.0168
VAL 42
0.0158
THR 43
0.0177
ARG 44
0.0189
LYS 45
0.0202
THR 46
0.0199
PHE 47
0.0205
ARG 48
0.0164
TYR 49
0.0167
GLY 50
0.0209
ALA 51
0.0263
LEU 52
0.0256
PRO 53
0.0253
GLY 54
0.0187
SER 55
0.0168
GLU 56
0.0155
MET 57
0.0167
ASP 58
0.0175
VAL 59
0.0187
TYR 60
0.0180
TYR 61
0.0158
PRO 62
0.0117
SER 63
0.0255
SER 64
0.0245
THR 65
0.0247
PRO 66
0.0563
SER 67
0.0434
GLY 68
0.0216
LYS 69
0.0174
ALA 70
0.0121
PRO 71
0.0105
VAL 72
0.0109
LEU 73
0.0114
ALA 74
0.0109
PHE 75
0.0063
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0013
GLY 79
0.0031
ALA 80
0.0089
SER 81
0.0072
VAL 82
0.0078
HIS 83
0.0065
GLY 84
0.0097
SER 85
0.0102
LYS 86
0.0116
THR 87
0.0106
HIS 88
0.0061
PRO 89
0.0064
PRO 90
0.0195
PRO 91
0.0239
GLY 92
0.0122
ASP 93
0.0066
LEU 94
0.0043
ILE 95
0.0063
TYR 96
0.0106
LYS 97
0.0106
ASN 98
0.0099
VAL 99
0.0133
GLY 100
0.0144
ALA 101
0.0131
PHE 102
0.0116
TYR 103
0.0129
ALA 104
0.0120
SER 105
0.0126
GLN 106
0.0120
GLY 107
0.0101
PHE 108
0.0123
VAL 109
0.0135
THR 110
0.0160
VAL 111
0.0147
ILE 112
0.0132
PRO 113
0.0121
ASP 114
0.0087
TYR 115
0.0069
ARG 116
0.0059
LYS 117
0.0074
LEU 118
0.0087
PRO 119
0.0092
GLY 120
0.0096
MET 121
0.0095
LYS 122
0.0087
TRP 123
0.0079
PRO 124
0.0091
ASP 125
0.0086
ALA 126
0.0040
PRO 127
0.0052
SER 128
0.0059
ASP 129
0.0063
ILE 130
0.0064
ALA 131
0.0081
SER 132
0.0103
ALA 133
0.0111
LEU 134
0.0110
THR 135
0.0153
PHE 136
0.0165
LEU 137
0.0162
VAL 138
0.0146
ALA 139
0.0192
HIS 140
0.0213
SER 141
0.0204
SER 142
0.0222
ASP 143
0.0250
VAL 144
0.0236
ASN 145
0.0211
ALA 146
0.0236
SER 147
0.0256
ALA 148
0.0208
PRO 149
0.0167
THR 150
0.0126
ALA 151
0.0105
ALA 152
0.0118
ASP 153
0.0067
VAL 154
0.0071
GLN 155
0.0079
ASN 156
0.0100
ILE 157
0.0098
PHE 158
0.0115
LEU 159
0.0073
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0108
GLY 165
0.0090
GLY 166
0.0091
ALA 167
0.0111
ILE 168
0.0061
ALA 169
0.0080
SER 170
0.0106
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0115
ALA 175
0.0096
PRO 176
0.0089
GLY 177
0.0105
LEU 178
0.0084
LEU 179
0.0102
PRO 180
0.0120
ALA 181
0.0134
ASN 182
0.0135
VAL 183
0.0111
ARG 184
0.0120
ARG 185
0.0146
SER 186
0.0113
VAL 187
0.0105
ARG 188
0.0124
GLY 189
0.0096
LEU 190
0.0080
ILE 191
0.0098
VAL 192
0.0121
PHE 193
0.0115
GLY 194
0.0111
GLY 195
0.0153
MET 196
0.0176
MET 197
0.0173
HIS 198
0.0234
TYR 199
0.0268
ARG 200
0.0262
GLY 201
0.0449
LEU 202
0.0372
GLU 203
0.0442
TYR 204
0.0300
PRO 205
0.0315
ILE 206
0.0260
PRO 207
0.0091
PRO 208
0.0057
PHE 209
0.0049
VAL 210
0.0133
LEU 211
0.0136
PRO 212
0.0079
GLY 213
0.0074
TYR 214
0.0098
TYR 215
0.0091
GLY 216
0.0041
THR 217
0.0115
ASP 218
0.0208
GLU 219
0.0149
ASP 220
0.0060
VAL 221
0.0160
ARG 222
0.0151
ALA 223
0.0099
HIS 224
0.0122
GLU 225
0.0171
PRO 226
0.0165
LEU 227
0.0157
GLY 228
0.0129
LEU 229
0.0116
LEU 230
0.0131
GLU 231
0.0124
SER 232
0.0083
ALA 233
0.0089
SER 234
0.0084
ASP 235
0.0071
GLU 236
0.0131
ILE 237
0.0132
VAL 238
0.0111
ARG 239
0.0121
GLY 240
0.0108
LEU 241
0.0104
PRO 242
0.0096
ASP 243
0.0065
VAL 244
0.0069
LEU 245
0.0093
MET 246
0.0108
VAL 247
0.0113
LEU 248
0.0107
SER 249
0.0094
GLU 250
0.0074
HIS 251
0.0080
ASP 252
0.0113
VAL 253
0.0173
ALA 254
0.0188
ALA 255
0.0213
MET 256
0.0183
ARG 257
0.0150
ALA 258
0.0193
ALA 259
0.0200
VAL 260
0.0158
THR 261
0.0177
ASP 262
0.0178
PHE 263
0.0164
ARG 264
0.0142
SER 265
0.0133
ALA 266
0.0162
LEU 267
0.0135
ALA 268
0.0113
GLU 269
0.0110
ARG 270
0.0098
THR 271
0.0089
GLY 272
0.0074
LYS 273
0.0060
ASP 274
0.0072
VAL 275
0.0088
PRO 276
0.0071
LEU 277
0.0069
LEU 278
0.0084
VAL 279
0.0085
ALA 280
0.0096
GLN 281
0.0080
GLY 282
0.0092
HIS 283
0.0093
ASN 284
0.0097
HIS 285
0.0092
ILE 286
0.0107
SER 287
0.0115
PRO 288
0.0099
HIS 289
0.0091
TYR 290
0.0074
ALA 291
0.0097
LEU 292
0.0113
SER 293
0.0094
SER 294
0.0114
GLY 295
0.0209
GLU 296
0.0179
GLY 297
0.0109
GLU 298
0.0115
GLU 299
0.0124
TRP 300
0.0121
GLY 301
0.0123
HIS 302
0.0126
ASP 303
0.0125
VAL 304
0.0128
ILE 305
0.0139
ARG 306
0.0142
TRP 307
0.0140
MET 308
0.0128
ARG 309
0.0158
ALA 310
0.0192
LYS 311
0.0150
LEU 312
0.0162
ALA 313
0.0236
SER 314
0.0283
GLY 315
0.0297
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.