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 = 0.0554
ASN 8
0.0237
ALA 9
0.0195
ALA 10
0.0210
GLY 11
0.0199
THR 12
0.0220
ILE 13
0.0218
SER 14
0.0181
ASN 15
0.0189
ASP 16
0.0152
ILE 17
0.0182
LEU 18
0.0183
ALA 19
0.0152
GLN 20
0.0167
VAL 21
0.0184
THR 22
0.0182
PHE 23
0.0171
ALA 24
0.0168
ASN 25
0.0143
GLU 26
0.0158
ALA 27
0.0178
ILE 28
0.0131
TYR 29
0.0087
PRO 30
0.0146
LEU 31
0.0184
LEU 32
0.0169
GLU 33
0.0239
LYS 34
0.0307
ARG 35
0.0261
ARG 36
0.0267
ALA 37
0.0315
GLU 38
0.0257
ILE 39
0.0168
GLU 40
0.0165
ASN 41
0.0158
VAL 42
0.0109
THR 43
0.0125
ARG 44
0.0165
LYS 45
0.0150
THR 46
0.0138
PHE 47
0.0111
ARG 48
0.0123
TYR 49
0.0059
GLY 50
0.0086
ALA 51
0.0151
LEU 52
0.0137
PRO 53
0.0226
GLY 54
0.0198
SER 55
0.0095
GLU 56
0.0109
MET 57
0.0101
ASP 58
0.0125
VAL 59
0.0104
TYR 60
0.0118
TYR 61
0.0128
PRO 62
0.0169
SER 63
0.0199
SER 64
0.0348
THR 65
0.0418
PRO 66
0.0545
SER 67
0.0540
GLY 68
0.0283
LYS 69
0.0218
ALA 70
0.0129
PRO 71
0.0101
VAL 72
0.0078
LEU 73
0.0080
ALA 74
0.0088
PHE 75
0.0094
VAL 76
0.0088
HIS 77
0.0075
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0101
TYR 81
0.0111
VAL 82
0.0133
HIS 83
0.0126
GLY 84
0.0168
SER 85
0.0143
LYS 86
0.0121
THR 87
0.0142
HIS 88
0.0267
PRO 89
0.0349
PRO 90
0.0341
PRO 91
0.0292
GLY 92
0.0220
ASP 93
0.0241
LEU 94
0.0166
ILE 95
0.0143
TYR 96
0.0117
LYS 97
0.0109
ASN 98
0.0090
VAL 99
0.0088
GLY 100
0.0095
ALA 101
0.0076
PHE 102
0.0073
TYR 103
0.0081
ALA 104
0.0108
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0109
PHE 108
0.0101
VAL 109
0.0099
THR 110
0.0103
VAL 111
0.0102
ILE 112
0.0104
PRO 113
0.0093
ASP 114
0.0099
TYR 115
0.0107
ARG 116
0.0165
LYS 117
0.0156
LEU 118
0.0172
PRO 119
0.0199
GLY 120
0.0223
MET 121
0.0195
LYS 122
0.0170
TRP 123
0.0144
PRO 124
0.0155
ASP 125
0.0159
ALA 126
0.0126
PRO 127
0.0111
SER 128
0.0121
ASP 129
0.0093
ILE 130
0.0084
ALA 131
0.0098
SER 132
0.0041
ALA 133
0.0026
LEU 134
0.0042
THR 135
0.0061
PHE 136
0.0061
LEU 137
0.0044
VAL 138
0.0088
ALA 139
0.0132
HIS 140
0.0155
SER 141
0.0128
SER 142
0.0189
ASP 143
0.0195
VAL 144
0.0133
ASN 145
0.0127
ALA 146
0.0214
SER 147
0.0239
ALA 148
0.0154
PRO 149
0.0163
THR 150
0.0124
ALA 151
0.0118
ALA 152
0.0115
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0073
ASN 156
0.0054
ILE 157
0.0053
PHE 158
0.0067
LEU 159
0.0067
VAL 160
0.0083
GLY 161
0.0064
HIS 162
0.0054
SER 163
0.0044
ALA 164
0.0055
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0059
ILE 168
0.0077
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0088
VAL 172
0.0084
LEU 173
0.0082
LEU 174
0.0085
ALA 175
0.0089
PRO 176
0.0123
GLY 177
0.0114
LEU 178
0.0103
LEU 179
0.0101
PRO 180
0.0123
ALA 181
0.0139
ASN 182
0.0112
VAL 183
0.0082
ARG 184
0.0077
ARG 185
0.0077
SER 186
0.0045
VAL 187
0.0066
ARG 188
0.0056
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0065
VAL 192
0.0062
PHE 193
0.0060
GLY 194
0.0052
GLY 195
0.0056
MET 196
0.0077
MET 197
0.0052
HIS 198
0.0062
TYR 199
0.0089
ARG 200
0.0142
GLY 201
0.0200
LEU 202
0.0184
GLU 203
0.0231
TYR 204
0.0180
PRO 205
0.0211
ILE 206
0.0174
PRO 207
0.0164
PRO 208
0.0144
PHE 209
0.0132
VAL 210
0.0131
LEU 211
0.0094
PRO 212
0.0111
GLY 213
0.0148
TYR 214
0.0134
TYR 215
0.0097
GLY 216
0.0101
THR 217
0.0063
ASP 218
0.0091
GLU 219
0.0088
ASP 220
0.0062
VAL 221
0.0066
ARG 222
0.0061
ALA 223
0.0058
HIS 224
0.0060
GLU 225
0.0060
PRO 226
0.0059
LEU 227
0.0039
GLY 228
0.0055
LEU 229
0.0060
LEU 230
0.0072
GLU 231
0.0054
SER 232
0.0095
ALA 233
0.0112
SER 234
0.0190
ASP 235
0.0254
GLU 236
0.0214
ILE 237
0.0129
VAL 238
0.0173
ARG 239
0.0199
GLY 240
0.0084
LEU 241
0.0075
PRO 242
0.0052
ASP 243
0.0072
VAL 244
0.0043
LEU 245
0.0050
MET 246
0.0035
VAL 247
0.0046
LEU 248
0.0080
SER 249
0.0087
GLU 250
0.0086
HIS 251
0.0104
ASP 252
0.0105
VAL 253
0.0127
ALA 254
0.0132
ALA 255
0.0144
MET 256
0.0093
ARG 257
0.0083
ALA 258
0.0092
ALA 259
0.0087
VAL 260
0.0035
THR 261
0.0032
ASP 262
0.0048
PHE 263
0.0030
ARG 264
0.0059
SER 265
0.0083
ALA 266
0.0085
LEU 267
0.0067
ALA 268
0.0142
GLU 269
0.0163
ARG 270
0.0149
THR 271
0.0114
GLY 272
0.0133
LYS 273
0.0110
ASP 274
0.0113
VAL 275
0.0077
PRO 276
0.0067
LEU 277
0.0052
LEU 278
0.0050
VAL 279
0.0043
ALA 280
0.0081
GLN 281
0.0082
GLY 282
0.0104
HIS 283
0.0116
ASN 284
0.0114
HIS 285
0.0123
ILE 286
0.0136
SER 287
0.0138
PRO 288
0.0118
HIS 289
0.0101
TYR 290
0.0093
ALA 291
0.0097
LEU 292
0.0094
SER 293
0.0094
SER 294
0.0121
GLY 295
0.0182
GLU 296
0.0136
GLY 297
0.0140
GLU 298
0.0109
GLU 299
0.0129
TRP 300
0.0089
GLY 301
0.0079
HIS 302
0.0073
ASP 303
0.0080
VAL 304
0.0081
ILE 305
0.0085
ARG 306
0.0086
TRP 307
0.0076
MET 308
0.0084
ARG 309
0.0086
ALA 310
0.0094
LYS 311
0.0074
LEU 312
0.0062
ALA 313
0.0090
SER 314
0.0161
GLY 315
0.0142
ASN 316
0.0303
ASN 8
0.0206
ALA 9
0.0172
ALA 10
0.0186
GLY 11
0.0161
THR 12
0.0216
ILE 13
0.0218
SER 14
0.0182
ASN 15
0.0197
ASP 16
0.0156
ILE 17
0.0191
LEU 18
0.0190
ALA 19
0.0151
GLN 20
0.0169
VAL 21
0.0195
THR 22
0.0193
PHE 23
0.0177
ALA 24
0.0177
ASN 25
0.0156
GLU 26
0.0168
ALA 27
0.0183
ILE 28
0.0137
TYR 29
0.0089
PRO 30
0.0142
LEU 31
0.0183
LEU 32
0.0170
GLU 33
0.0239
LYS 34
0.0309
ARG 35
0.0269
ARG 36
0.0275
ALA 37
0.0329
GLU 38
0.0271
ILE 39
0.0177
GLU 40
0.0169
ASN 41
0.0164
VAL 42
0.0109
THR 43
0.0120
ARG 44
0.0164
LYS 45
0.0152
THR 46
0.0140
PHE 47
0.0115
ARG 48
0.0130
TYR 49
0.0066
GLY 50
0.0095
ALA 51
0.0163
LEU 52
0.0146
PRO 53
0.0232
GLY 54
0.0201
SER 55
0.0102
GLU 56
0.0113
MET 57
0.0102
ASP 58
0.0126
VAL 59
0.0103
TYR 60
0.0115
TYR 61
0.0125
PRO 62
0.0167
SER 63
0.0198
SER 64
0.0362
THR 65
0.0433
PRO 66
0.0554
SER 67
0.0543
GLY 68
0.0287
LYS 69
0.0223
ALA 70
0.0134
PRO 71
0.0105
VAL 72
0.0077
LEU 73
0.0078
ALA 74
0.0086
PHE 75
0.0092
VAL 76
0.0087
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0083
ALA 80
0.0103
TYR 81
0.0113
VAL 82
0.0133
HIS 83
0.0125
GLY 84
0.0170
SER 85
0.0144
LYS 86
0.0121
THR 87
0.0144
HIS 88
0.0272
PRO 89
0.0359
PRO 90
0.0353
PRO 91
0.0304
GLY 92
0.0223
ASP 93
0.0244
LEU 94
0.0167
ILE 95
0.0142
TYR 96
0.0114
LYS 97
0.0108
ASN 98
0.0089
VAL 99
0.0085
GLY 100
0.0090
ALA 101
0.0071
PHE 102
0.0068
TYR 103
0.0075
ALA 104
0.0102
SER 105
0.0092
GLN 106
0.0095
GLY 107
0.0106
PHE 108
0.0098
VAL 109
0.0096
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0103
PRO 113
0.0091
ASP 114
0.0098
TYR 115
0.0106
ARG 116
0.0163
LYS 117
0.0154
LEU 118
0.0169
PRO 119
0.0193
GLY 120
0.0217
MET 121
0.0193
LYS 122
0.0170
TRP 123
0.0146
PRO 124
0.0157
ASP 125
0.0159
ALA 126
0.0128
PRO 127
0.0114
SER 128
0.0120
ASP 129
0.0092
ILE 130
0.0085
ALA 131
0.0097
SER 132
0.0039
ALA 133
0.0025
LEU 134
0.0042
THR 135
0.0061
PHE 136
0.0065
LEU 137
0.0046
VAL 138
0.0092
ALA 139
0.0138
HIS 140
0.0164
SER 141
0.0135
SER 142
0.0197
ASP 143
0.0204
VAL 144
0.0137
ASN 145
0.0129
ALA 146
0.0217
SER 147
0.0239
ALA 148
0.0153
PRO 149
0.0163
THR 150
0.0125
ALA 151
0.0119
ALA 152
0.0116
ASP 153
0.0087
VAL 154
0.0083
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0057
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0081
GLY 161
0.0063
HIS 162
0.0054
SER 163
0.0045
ALA 164
0.0060
GLY 165
0.0062
GLY 166
0.0054
ALA 167
0.0064
ILE 168
0.0081
ALA 169
0.0073
SER 170
0.0079
ASP 171
0.0092
VAL 172
0.0088
LEU 173
0.0088
LEU 174
0.0089
ALA 175
0.0091
PRO 176
0.0125
GLY 177
0.0116
LEU 178
0.0105
LEU 179
0.0103
PRO 180
0.0125
ALA 181
0.0143
ASN 182
0.0115
VAL 183
0.0083
ARG 184
0.0081
ARG 185
0.0083
SER 186
0.0050
VAL 187
0.0074
ARG 188
0.0062
GLY 189
0.0060
LEU 190
0.0058
ILE 191
0.0064
VAL 192
0.0062
PHE 193
0.0060
GLY 194
0.0054
GLY 195
0.0059
MET 196
0.0084
MET 197
0.0056
HIS 198
0.0067
TYR 199
0.0095
ARG 200
0.0146
GLY 201
0.0210
LEU 202
0.0196
GLU 203
0.0248
TYR 204
0.0192
PRO 205
0.0226
ILE 206
0.0185
PRO 207
0.0170
PRO 208
0.0144
PHE 209
0.0131
VAL 210
0.0132
LEU 211
0.0096
PRO 212
0.0111
GLY 213
0.0148
TYR 214
0.0136
TYR 215
0.0100
GLY 216
0.0103
THR 217
0.0069
ASP 218
0.0107
GLU 219
0.0107
ASP 220
0.0065
VAL 221
0.0067
ARG 222
0.0066
ALA 223
0.0062
HIS 224
0.0062
GLU 225
0.0063
PRO 226
0.0063
LEU 227
0.0042
GLY 228
0.0054
LEU 229
0.0060
LEU 230
0.0073
GLU 231
0.0052
SER 232
0.0090
ALA 233
0.0108
SER 234
0.0188
ASP 235
0.0254
GLU 236
0.0209
ILE 237
0.0126
VAL 238
0.0176
ARG 239
0.0204
GLY 240
0.0087
LEU 241
0.0083
PRO 242
0.0063
ASP 243
0.0080
VAL 244
0.0042
LEU 245
0.0047
MET 246
0.0031
VAL 247
0.0043
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0082
HIS 251
0.0101
ASP 252
0.0107
VAL 253
0.0134
ALA 254
0.0140
ALA 255
0.0152
MET 256
0.0099
ARG 257
0.0087
ALA 258
0.0097
ALA 259
0.0091
VAL 260
0.0041
THR 261
0.0037
ASP 262
0.0052
PHE 263
0.0031
ARG 264
0.0059
SER 265
0.0081
ALA 266
0.0083
LEU 267
0.0067
ALA 268
0.0142
GLU 269
0.0161
ARG 270
0.0145
THR 271
0.0114
GLY 272
0.0135
LYS 273
0.0115
ASP 274
0.0116
VAL 275
0.0080
PRO 276
0.0063
LEU 277
0.0046
LEU 278
0.0044
VAL 279
0.0036
ALA 280
0.0080
GLN 281
0.0080
GLY 282
0.0103
HIS 283
0.0116
ASN 284
0.0114
HIS 285
0.0126
ILE 286
0.0142
SER 287
0.0142
PRO 288
0.0122
HIS 289
0.0105
TYR 290
0.0099
ALA 291
0.0102
LEU 292
0.0098
SER 293
0.0100
SER 294
0.0126
GLY 295
0.0188
GLU 296
0.0145
GLY 297
0.0148
GLU 298
0.0112
GLU 299
0.0129
TRP 300
0.0087
GLY 301
0.0076
HIS 302
0.0068
ASP 303
0.0074
VAL 304
0.0076
ILE 305
0.0079
ARG 306
0.0082
TRP 307
0.0072
MET 308
0.0082
ARG 309
0.0086
ALA 310
0.0091
LYS 311
0.0075
LEU 312
0.0063
ALA 313
0.0072
SER 314
0.0128
GLY 315
0.0112
ASN 316
0.0222
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.