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 = 0.0505
ASN 8
0.0157
ALA 9
0.0152
ALA 10
0.0341
GLY 11
0.0466
THR 12
0.0272
ILE 13
0.0274
SER 14
0.0181
ASN 15
0.0195
ASP 16
0.0193
ILE 17
0.0200
LEU 18
0.0189
ALA 19
0.0151
GLN 20
0.0141
VAL 21
0.0173
THR 22
0.0147
PHE 23
0.0106
ALA 24
0.0114
ASN 25
0.0136
GLU 26
0.0126
ALA 27
0.0108
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0083
LEU 31
0.0098
LEU 32
0.0096
GLU 33
0.0095
LYS 34
0.0103
ARG 35
0.0111
ARG 36
0.0096
ALA 37
0.0092
GLU 38
0.0086
ILE 39
0.0090
GLU 40
0.0092
ASN 41
0.0094
VAL 42
0.0074
THR 43
0.0081
ARG 44
0.0019
LYS 45
0.0036
THR 46
0.0044
PHE 47
0.0082
ARG 48
0.0158
TYR 49
0.0151
GLY 50
0.0242
ALA 51
0.0323
LEU 52
0.0267
PRO 53
0.0222
GLY 54
0.0169
SER 55
0.0173
GLU 56
0.0108
MET 57
0.0092
ASP 58
0.0065
VAL 59
0.0056
TYR 60
0.0025
TYR 61
0.0035
PRO 62
0.0048
SER 63
0.0071
SER 64
0.0124
THR 65
0.0130
PRO 66
0.0145
SER 67
0.0119
GLY 68
0.0117
LYS 69
0.0093
ALA 70
0.0076
PRO 71
0.0076
VAL 72
0.0084
LEU 73
0.0076
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0139
HIS 77
0.0139
GLY 78
0.0135
GLY 79
0.0128
ALA 80
0.0140
TYR 81
0.0102
VAL 82
0.0115
HIS 83
0.0132
GLY 84
0.0126
SER 85
0.0102
LYS 86
0.0092
THR 87
0.0089
HIS 88
0.0111
PRO 89
0.0108
PRO 90
0.0114
PRO 91
0.0133
GLY 92
0.0084
ASP 93
0.0068
LEU 94
0.0065
ILE 95
0.0073
TYR 96
0.0047
LYS 97
0.0040
ASN 98
0.0039
VAL 99
0.0045
GLY 100
0.0026
ALA 101
0.0029
PHE 102
0.0034
TYR 103
0.0033
ALA 104
0.0057
SER 105
0.0069
GLN 106
0.0074
GLY 107
0.0063
PHE 108
0.0027
VAL 109
0.0020
THR 110
0.0049
VAL 111
0.0073
ILE 112
0.0101
PRO 113
0.0097
ASP 114
0.0091
TYR 115
0.0096
ARG 116
0.0055
LYS 117
0.0027
LEU 118
0.0059
PRO 119
0.0089
GLY 120
0.0095
MET 121
0.0066
LYS 122
0.0063
TRP 123
0.0038
PRO 124
0.0059
ASP 125
0.0044
ALA 126
0.0041
PRO 127
0.0078
SER 128
0.0122
ASP 129
0.0107
ILE 130
0.0137
ALA 131
0.0169
SER 132
0.0162
ALA 133
0.0156
LEU 134
0.0183
THR 135
0.0193
PHE 136
0.0181
LEU 137
0.0158
VAL 138
0.0177
ALA 139
0.0166
HIS 140
0.0149
SER 141
0.0098
SER 142
0.0079
ASP 143
0.0091
VAL 144
0.0079
ASN 145
0.0075
ALA 146
0.0084
SER 147
0.0093
ALA 148
0.0090
PRO 149
0.0084
THR 150
0.0080
ALA 151
0.0089
ALA 152
0.0085
ASP 153
0.0116
VAL 154
0.0113
GLN 155
0.0140
ASN 156
0.0082
ILE 157
0.0089
PHE 158
0.0073
LEU 159
0.0084
VAL 160
0.0104
GLY 161
0.0106
HIS 162
0.0099
SER 163
0.0101
ALA 164
0.0122
GLY 165
0.0138
GLY 166
0.0126
ALA 167
0.0112
ILE 168
0.0086
ALA 169
0.0118
SER 170
0.0091
ASP 171
0.0085
VAL 172
0.0111
LEU 173
0.0100
LEU 174
0.0097
ALA 175
0.0127
PRO 176
0.0195
GLY 177
0.0239
LEU 178
0.0219
LEU 179
0.0220
PRO 180
0.0297
ALA 181
0.0312
ASN 182
0.0340
VAL 183
0.0261
ARG 184
0.0148
ARG 185
0.0201
SER 186
0.0189
VAL 187
0.0103
ARG 188
0.0056
GLY 189
0.0067
LEU 190
0.0088
ILE 191
0.0074
VAL 192
0.0108
PHE 193
0.0074
GLY 194
0.0064
GLY 195
0.0099
MET 196
0.0136
MET 197
0.0127
HIS 198
0.0105
TYR 199
0.0097
ARG 200
0.0091
GLY 201
0.0203
LEU 202
0.0180
GLU 203
0.0198
TYR 204
0.0139
PRO 205
0.0171
ILE 206
0.0141
PRO 207
0.0140
PRO 208
0.0163
PHE 209
0.0130
VAL 210
0.0109
LEU 211
0.0118
PRO 212
0.0157
GLY 213
0.0169
TYR 214
0.0109
TYR 215
0.0074
GLY 216
0.0254
THR 217
0.0286
ASP 218
0.0248
GLU 219
0.0300
ASP 220
0.0121
VAL 221
0.0055
ARG 222
0.0120
ALA 223
0.0119
HIS 224
0.0050
GLU 225
0.0075
PRO 226
0.0122
LEU 227
0.0131
GLY 228
0.0150
LEU 229
0.0134
LEU 230
0.0155
GLU 231
0.0159
SER 232
0.0195
ALA 233
0.0110
SER 234
0.0105
ASP 235
0.0171
GLU 236
0.0148
ILE 237
0.0054
VAL 238
0.0124
ARG 239
0.0055
GLY 240
0.0074
LEU 241
0.0091
PRO 242
0.0072
ASP 243
0.0083
VAL 244
0.0153
LEU 245
0.0128
MET 246
0.0106
VAL 247
0.0082
LEU 248
0.0090
SER 249
0.0081
GLU 250
0.0173
HIS 251
0.0182
ASP 252
0.0104
VAL 253
0.0094
ALA 254
0.0082
ALA 255
0.0092
MET 256
0.0089
ARG 257
0.0050
ALA 258
0.0059
ALA 259
0.0110
VAL 260
0.0099
THR 261
0.0081
ASP 262
0.0077
PHE 263
0.0103
ARG 264
0.0132
SER 265
0.0129
ALA 266
0.0128
LEU 267
0.0144
ALA 268
0.0183
GLU 269
0.0175
ARG 270
0.0155
THR 271
0.0164
GLY 272
0.0171
LYS 273
0.0179
ASP 274
0.0173
VAL 275
0.0149
PRO 276
0.0163
LEU 277
0.0132
LEU 278
0.0128
VAL 279
0.0114
ALA 280
0.0154
GLN 281
0.0207
GLY 282
0.0194
HIS 283
0.0116
ASN 284
0.0106
HIS 285
0.0092
ILE 286
0.0099
SER 287
0.0081
PRO 288
0.0040
HIS 289
0.0055
TYR 290
0.0065
ALA 291
0.0058
LEU 292
0.0076
SER 293
0.0079
SER 294
0.0080
GLY 295
0.0078
GLU 296
0.0112
GLY 297
0.0128
GLU 298
0.0119
GLU 299
0.0139
TRP 300
0.0111
GLY 301
0.0109
HIS 302
0.0126
ASP 303
0.0125
VAL 304
0.0095
ILE 305
0.0130
ARG 306
0.0138
TRP 307
0.0113
MET 308
0.0127
ARG 309
0.0194
ALA 310
0.0211
LYS 311
0.0184
LEU 312
0.0211
ALA 313
0.0388
SER 314
0.0505
GLY 315
0.0366
ASN 316
0.0353
ASN 8
0.0186
ALA 9
0.0155
ALA 10
0.0367
GLY 11
0.0481
THR 12
0.0291
ILE 13
0.0285
SER 14
0.0180
ASN 15
0.0195
ASP 16
0.0204
ILE 17
0.0208
LEU 18
0.0197
ALA 19
0.0158
GLN 20
0.0139
VAL 21
0.0169
THR 22
0.0140
PHE 23
0.0096
ALA 24
0.0101
ASN 25
0.0126
GLU 26
0.0115
ALA 27
0.0093
ILE 28
0.0084
TYR 29
0.0076
PRO 30
0.0063
LEU 31
0.0086
LEU 32
0.0088
GLU 33
0.0081
LYS 34
0.0099
ARG 35
0.0114
ARG 36
0.0097
ALA 37
0.0099
GLU 38
0.0098
ILE 39
0.0096
GLU 40
0.0097
ASN 41
0.0102
VAL 42
0.0075
THR 43
0.0083
ARG 44
0.0025
LYS 45
0.0043
THR 46
0.0045
PHE 47
0.0084
ARG 48
0.0164
TYR 49
0.0163
GLY 50
0.0266
ALA 51
0.0355
LEU 52
0.0286
PRO 53
0.0230
GLY 54
0.0168
SER 55
0.0180
GLU 56
0.0108
MET 57
0.0092
ASP 58
0.0062
VAL 59
0.0055
TYR 60
0.0023
TYR 61
0.0037
PRO 62
0.0049
SER 63
0.0073
SER 64
0.0118
THR 65
0.0141
PRO 66
0.0160
SER 67
0.0122
GLY 68
0.0121
LYS 69
0.0095
ALA 70
0.0075
PRO 71
0.0069
VAL 72
0.0077
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0065
VAL 76
0.0145
HIS 77
0.0144
GLY 78
0.0138
GLY 79
0.0130
ALA 80
0.0141
TYR 81
0.0101
VAL 82
0.0109
HIS 83
0.0128
GLY 84
0.0134
SER 85
0.0107
LYS 86
0.0098
THR 87
0.0093
HIS 88
0.0119
PRO 89
0.0118
PRO 90
0.0122
PRO 91
0.0140
GLY 92
0.0090
ASP 93
0.0071
LEU 94
0.0065
ILE 95
0.0077
TYR 96
0.0054
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0049
GLY 100
0.0024
ALA 101
0.0026
PHE 102
0.0029
TYR 103
0.0030
ALA 104
0.0051
SER 105
0.0063
GLN 106
0.0067
GLY 107
0.0056
PHE 108
0.0027
VAL 109
0.0018
THR 110
0.0046
VAL 111
0.0070
ILE 112
0.0106
PRO 113
0.0103
ASP 114
0.0098
TYR 115
0.0109
ARG 116
0.0070
LYS 117
0.0023
LEU 118
0.0041
PRO 119
0.0076
GLY 120
0.0076
MET 121
0.0051
LYS 122
0.0050
TRP 123
0.0030
PRO 124
0.0068
ASP 125
0.0059
ALA 126
0.0063
PRO 127
0.0098
SER 128
0.0141
ASP 129
0.0127
ILE 130
0.0151
ALA 131
0.0181
SER 132
0.0170
ALA 133
0.0164
LEU 134
0.0181
THR 135
0.0188
PHE 136
0.0175
LEU 137
0.0151
VAL 138
0.0167
ALA 139
0.0156
HIS 140
0.0142
SER 141
0.0098
SER 142
0.0076
ASP 143
0.0088
VAL 144
0.0081
ASN 145
0.0085
ALA 146
0.0094
SER 147
0.0106
ALA 148
0.0094
PRO 149
0.0087
THR 150
0.0086
ALA 151
0.0095
ALA 152
0.0087
ASP 153
0.0112
VAL 154
0.0109
GLN 155
0.0130
ASN 156
0.0067
ILE 157
0.0076
PHE 158
0.0061
LEU 159
0.0075
VAL 160
0.0103
GLY 161
0.0106
HIS 162
0.0099
SER 163
0.0100
ALA 164
0.0122
GLY 165
0.0137
GLY 166
0.0125
ALA 167
0.0112
ILE 168
0.0085
ALA 169
0.0114
SER 170
0.0086
ASP 171
0.0082
VAL 172
0.0108
LEU 173
0.0096
LEU 174
0.0094
ALA 175
0.0122
PRO 176
0.0187
GLY 177
0.0224
LEU 178
0.0208
LEU 179
0.0208
PRO 180
0.0273
ALA 181
0.0290
ASN 182
0.0305
VAL 183
0.0234
ARG 184
0.0144
ARG 185
0.0176
SER 186
0.0164
VAL 187
0.0081
ARG 188
0.0053
GLY 189
0.0065
LEU 190
0.0086
ILE 191
0.0072
VAL 192
0.0111
PHE 193
0.0076
GLY 194
0.0064
GLY 195
0.0101
MET 196
0.0143
MET 197
0.0135
HIS 198
0.0118
TYR 199
0.0111
ARG 200
0.0114
GLY 201
0.0247
LEU 202
0.0213
GLU 203
0.0229
TYR 204
0.0149
PRO 205
0.0179
ILE 206
0.0150
PRO 207
0.0148
PRO 208
0.0172
PHE 209
0.0135
VAL 210
0.0111
LEU 211
0.0118
PRO 212
0.0155
GLY 213
0.0163
TYR 214
0.0100
TYR 215
0.0066
GLY 216
0.0254
THR 217
0.0293
ASP 218
0.0255
GLU 219
0.0308
ASP 220
0.0125
VAL 221
0.0058
ARG 222
0.0125
ALA 223
0.0128
HIS 224
0.0055
GLU 225
0.0077
PRO 226
0.0121
LEU 227
0.0129
GLY 228
0.0149
LEU 229
0.0136
LEU 230
0.0154
GLU 231
0.0156
SER 232
0.0192
ALA 233
0.0106
SER 234
0.0097
ASP 235
0.0171
GLU 236
0.0156
ILE 237
0.0075
VAL 238
0.0126
ARG 239
0.0046
GLY 240
0.0088
LEU 241
0.0102
PRO 242
0.0084
ASP 243
0.0089
VAL 244
0.0165
LEU 245
0.0139
MET 246
0.0115
VAL 247
0.0088
LEU 248
0.0093
SER 249
0.0080
GLU 250
0.0171
HIS 251
0.0180
ASP 252
0.0105
VAL 253
0.0098
ALA 254
0.0085
ALA 255
0.0108
MET 256
0.0101
ARG 257
0.0061
ALA 258
0.0075
ALA 259
0.0128
VAL 260
0.0104
THR 261
0.0087
ASP 262
0.0081
PHE 263
0.0104
ARG 264
0.0128
SER 265
0.0124
ALA 266
0.0123
LEU 267
0.0143
ALA 268
0.0178
GLU 269
0.0168
ARG 270
0.0153
THR 271
0.0167
GLY 272
0.0191
LYS 273
0.0192
ASP 274
0.0179
VAL 275
0.0157
PRO 276
0.0182
LEU 277
0.0147
LEU 278
0.0138
VAL 279
0.0118
ALA 280
0.0158
GLN 281
0.0212
GLY 282
0.0202
HIS 283
0.0116
ASN 284
0.0104
HIS 285
0.0092
ILE 286
0.0102
SER 287
0.0079
PRO 288
0.0034
HIS 289
0.0051
TYR 290
0.0058
ALA 291
0.0053
LEU 292
0.0076
SER 293
0.0080
SER 294
0.0075
GLY 295
0.0079
GLU 296
0.0114
GLY 297
0.0129
GLU 298
0.0123
GLU 299
0.0142
TRP 300
0.0115
GLY 301
0.0111
HIS 302
0.0132
ASP 303
0.0135
VAL 304
0.0103
ILE 305
0.0128
ARG 306
0.0140
TRP 307
0.0122
MET 308
0.0124
ARG 309
0.0177
ALA 310
0.0197
LYS 311
0.0169
LEU 312
0.0183
ALA 313
0.0314
SER 314
0.0421
GLY 315
0.0322
ASN 316
0.0372
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.