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 = 0.0442
ASN 8
0.0119
ALA 9
0.0101
ALA 10
0.0088
GLY 11
0.0129
THR 12
0.0086
ILE 13
0.0084
SER 14
0.0090
ASN 15
0.0091
ASP 16
0.0073
ILE 17
0.0073
LEU 18
0.0063
ALA 19
0.0063
GLN 20
0.0063
VAL 21
0.0071
THR 22
0.0086
PHE 23
0.0080
ALA 24
0.0082
ASN 25
0.0093
GLU 26
0.0103
ALA 27
0.0107
ILE 28
0.0058
TYR 29
0.0071
PRO 30
0.0080
LEU 31
0.0073
LEU 32
0.0047
GLU 33
0.0124
LYS 34
0.0202
ARG 35
0.0137
ARG 36
0.0021
ALA 37
0.0037
GLU 38
0.0102
ILE 39
0.0127
GLU 40
0.0094
ASN 41
0.0151
VAL 42
0.0136
THR 43
0.0099
ARG 44
0.0050
LYS 45
0.0062
THR 46
0.0108
PHE 47
0.0163
ARG 48
0.0198
TYR 49
0.0203
GLY 50
0.0166
ALA 51
0.0128
LEU 52
0.0075
PRO 53
0.0150
GLY 54
0.0111
SER 55
0.0118
GLU 56
0.0150
MET 57
0.0124
ASP 58
0.0092
VAL 59
0.0091
TYR 60
0.0139
TYR 61
0.0142
PRO 62
0.0133
SER 63
0.0138
SER 64
0.0363
THR 65
0.0251
PRO 66
0.0329
SER 67
0.0234
GLY 68
0.0198
LYS 69
0.0177
ALA 70
0.0190
PRO 71
0.0178
VAL 72
0.0135
LEU 73
0.0102
ALA 74
0.0106
PHE 75
0.0085
VAL 76
0.0074
HIS 77
0.0080
GLY 78
0.0076
GLY 79
0.0083
ALA 80
0.0088
TYR 81
0.0079
VAL 82
0.0047
HIS 83
0.0065
GLY 84
0.0122
SER 85
0.0088
LYS 86
0.0069
THR 87
0.0104
HIS 88
0.0215
PRO 89
0.0270
PRO 90
0.0264
PRO 91
0.0230
GLY 92
0.0127
ASP 93
0.0153
LEU 94
0.0089
ILE 95
0.0119
TYR 96
0.0100
LYS 97
0.0096
ASN 98
0.0090
VAL 99
0.0102
GLY 100
0.0078
ALA 101
0.0051
PHE 102
0.0065
TYR 103
0.0053
ALA 104
0.0112
SER 105
0.0109
GLN 106
0.0111
GLY 107
0.0167
PHE 108
0.0134
VAL 109
0.0126
THR 110
0.0112
VAL 111
0.0121
ILE 112
0.0046
PRO 113
0.0059
ASP 114
0.0066
TYR 115
0.0063
ARG 116
0.0131
LYS 117
0.0096
LEU 118
0.0084
PRO 119
0.0090
GLY 120
0.0225
MET 121
0.0223
LYS 122
0.0187
TRP 123
0.0181
PRO 124
0.0223
ASP 125
0.0193
ALA 126
0.0174
PRO 127
0.0218
SER 128
0.0185
ASP 129
0.0161
ILE 130
0.0183
ALA 131
0.0212
SER 132
0.0147
ALA 133
0.0160
LEU 134
0.0148
THR 135
0.0123
PHE 136
0.0161
LEU 137
0.0110
VAL 138
0.0067
ALA 139
0.0090
HIS 140
0.0149
SER 141
0.0069
SER 142
0.0221
ASP 143
0.0246
VAL 144
0.0069
ASN 145
0.0104
ALA 146
0.0184
SER 147
0.0215
ALA 148
0.0196
PRO 149
0.0199
THR 150
0.0207
ALA 151
0.0209
ALA 152
0.0181
ASP 153
0.0155
VAL 154
0.0151
GLN 155
0.0131
ASN 156
0.0129
ILE 157
0.0083
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0103
GLY 161
0.0100
HIS 162
0.0092
SER 163
0.0091
ALA 164
0.0106
GLY 165
0.0108
GLY 166
0.0091
ALA 167
0.0097
ILE 168
0.0078
ALA 169
0.0091
SER 170
0.0092
ASP 171
0.0084
VAL 172
0.0109
LEU 173
0.0103
LEU 174
0.0063
ALA 175
0.0068
PRO 176
0.0208
GLY 177
0.0241
LEU 178
0.0221
LEU 179
0.0249
PRO 180
0.0147
ALA 181
0.0127
ASN 182
0.0137
VAL 183
0.0131
ARG 184
0.0105
ARG 185
0.0152
SER 186
0.0130
VAL 187
0.0084
ARG 188
0.0087
GLY 189
0.0057
LEU 190
0.0094
ILE 191
0.0153
VAL 192
0.0159
PHE 193
0.0133
GLY 194
0.0100
GLY 195
0.0123
MET 196
0.0145
MET 197
0.0092
HIS 198
0.0110
TYR 199
0.0167
ARG 200
0.0234
GLY 201
0.0309
LEU 202
0.0232
GLU 203
0.0303
TYR 204
0.0183
PRO 205
0.0160
ILE 206
0.0105
PRO 207
0.0058
PRO 208
0.0043
PHE 209
0.0065
VAL 210
0.0058
LEU 211
0.0032
PRO 212
0.0084
GLY 213
0.0125
TYR 214
0.0122
TYR 215
0.0090
GLY 216
0.0128
THR 217
0.0101
ASP 218
0.0089
GLU 219
0.0011
ASP 220
0.0061
VAL 221
0.0091
ARG 222
0.0096
ALA 223
0.0083
HIS 224
0.0069
GLU 225
0.0094
PRO 226
0.0098
LEU 227
0.0101
GLY 228
0.0105
LEU 229
0.0073
LEU 230
0.0090
GLU 231
0.0106
SER 232
0.0141
ALA 233
0.0110
SER 234
0.0119
ASP 235
0.0112
GLU 236
0.0147
ILE 237
0.0113
VAL 238
0.0156
ARG 239
0.0098
GLY 240
0.0094
LEU 241
0.0075
PRO 242
0.0056
ASP 243
0.0033
VAL 244
0.0276
LEU 245
0.0270
MET 246
0.0241
VAL 247
0.0238
LEU 248
0.0158
SER 249
0.0089
GLU 250
0.0123
HIS 251
0.0086
ASP 252
0.0106
VAL 253
0.0096
ALA 254
0.0069
ALA 255
0.0087
MET 256
0.0112
ARG 257
0.0082
ALA 258
0.0028
ALA 259
0.0047
VAL 260
0.0132
THR 261
0.0158
ASP 262
0.0106
PHE 263
0.0066
ARG 264
0.0250
SER 265
0.0248
ALA 266
0.0150
LEU 267
0.0124
ALA 268
0.0172
GLU 269
0.0292
ARG 270
0.0161
THR 271
0.0234
GLY 272
0.0153
LYS 273
0.0170
ASP 274
0.0369
VAL 275
0.0442
PRO 276
0.0369
LEU 277
0.0324
LEU 278
0.0256
VAL 279
0.0209
ALA 280
0.0119
GLN 281
0.0186
GLY 282
0.0180
HIS 283
0.0053
ASN 284
0.0024
HIS 285
0.0041
ILE 286
0.0021
SER 287
0.0054
PRO 288
0.0085
HIS 289
0.0097
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0132
SER 293
0.0121
SER 294
0.0108
GLY 295
0.0119
GLU 296
0.0165
GLY 297
0.0165
GLU 298
0.0148
GLU 299
0.0156
TRP 300
0.0118
GLY 301
0.0099
HIS 302
0.0114
ASP 303
0.0096
VAL 304
0.0068
ILE 305
0.0084
ARG 306
0.0110
TRP 307
0.0092
MET 308
0.0065
ARG 309
0.0089
ALA 310
0.0058
LYS 311
0.0091
LEU 312
0.0102
ALA 313
0.0123
SER 314
0.0302
GLY 315
0.0308
ASN 316
0.0142
ASN 8
0.0161
ALA 9
0.0168
ALA 10
0.0147
GLY 11
0.0157
THR 12
0.0092
ILE 13
0.0085
SER 14
0.0104
ASN 15
0.0104
ASP 16
0.0067
ILE 17
0.0083
LEU 18
0.0063
ALA 19
0.0066
GLN 20
0.0089
VAL 21
0.0094
THR 22
0.0101
PHE 23
0.0108
ALA 24
0.0104
ASN 25
0.0106
GLU 26
0.0116
ALA 27
0.0127
ILE 28
0.0076
TYR 29
0.0086
PRO 30
0.0078
LEU 31
0.0070
LEU 32
0.0060
GLU 33
0.0107
LYS 34
0.0201
ARG 35
0.0165
ARG 36
0.0016
ALA 37
0.0030
GLU 38
0.0124
ILE 39
0.0140
GLU 40
0.0091
ASN 41
0.0132
VAL 42
0.0117
THR 43
0.0098
ARG 44
0.0070
LYS 45
0.0048
THR 46
0.0078
PHE 47
0.0125
ARG 48
0.0170
TYR 49
0.0176
GLY 50
0.0156
ALA 51
0.0135
LEU 52
0.0074
PRO 53
0.0144
GLY 54
0.0119
SER 55
0.0107
GLU 56
0.0123
MET 57
0.0107
ASP 58
0.0084
VAL 59
0.0086
TYR 60
0.0122
TYR 61
0.0122
PRO 62
0.0112
SER 63
0.0116
SER 64
0.0324
THR 65
0.0205
PRO 66
0.0304
SER 67
0.0223
GLY 68
0.0177
LYS 69
0.0168
ALA 70
0.0178
PRO 71
0.0171
VAL 72
0.0123
LEU 73
0.0094
ALA 74
0.0104
PHE 75
0.0087
VAL 76
0.0073
HIS 77
0.0076
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0085
TYR 81
0.0066
VAL 82
0.0029
HIS 83
0.0044
GLY 84
0.0105
SER 85
0.0077
LYS 86
0.0069
THR 87
0.0097
HIS 88
0.0201
PRO 89
0.0250
PRO 90
0.0241
PRO 91
0.0209
GLY 92
0.0122
ASP 93
0.0140
LEU 94
0.0084
ILE 95
0.0115
TYR 96
0.0096
LYS 97
0.0095
ASN 98
0.0090
VAL 99
0.0100
GLY 100
0.0075
ALA 101
0.0053
PHE 102
0.0075
TYR 103
0.0041
ALA 104
0.0077
SER 105
0.0079
GLN 106
0.0084
GLY 107
0.0123
PHE 108
0.0113
VAL 109
0.0112
THR 110
0.0104
VAL 111
0.0113
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0050
TYR 115
0.0053
ARG 116
0.0091
LYS 117
0.0059
LEU 118
0.0048
PRO 119
0.0060
GLY 120
0.0176
MET 121
0.0177
LYS 122
0.0159
TRP 123
0.0164
PRO 124
0.0198
ASP 125
0.0165
ALA 126
0.0147
PRO 127
0.0192
SER 128
0.0142
ASP 129
0.0118
ILE 130
0.0144
ALA 131
0.0162
SER 132
0.0113
ALA 133
0.0142
LEU 134
0.0133
THR 135
0.0101
PHE 136
0.0173
LEU 137
0.0118
VAL 138
0.0083
ALA 139
0.0100
HIS 140
0.0147
SER 141
0.0059
SER 142
0.0216
ASP 143
0.0229
VAL 144
0.0048
ASN 145
0.0116
ALA 146
0.0176
SER 147
0.0210
ALA 148
0.0176
PRO 149
0.0178
THR 150
0.0188
ALA 151
0.0195
ALA 152
0.0172
ASP 153
0.0146
VAL 154
0.0133
GLN 155
0.0113
ASN 156
0.0103
ILE 157
0.0074
PHE 158
0.0066
LEU 159
0.0070
VAL 160
0.0093
GLY 161
0.0091
HIS 162
0.0084
SER 163
0.0083
ALA 164
0.0108
GLY 165
0.0110
GLY 166
0.0098
ALA 167
0.0102
ILE 168
0.0076
ALA 169
0.0094
SER 170
0.0099
ASP 171
0.0088
VAL 172
0.0111
LEU 173
0.0104
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0169
GLY 177
0.0195
LEU 178
0.0192
LEU 179
0.0205
PRO 180
0.0091
ALA 181
0.0124
ASN 182
0.0131
VAL 183
0.0092
ARG 184
0.0095
ARG 185
0.0129
SER 186
0.0095
VAL 187
0.0053
ARG 188
0.0052
GLY 189
0.0050
LEU 190
0.0082
ILE 191
0.0128
VAL 192
0.0136
PHE 193
0.0112
GLY 194
0.0083
GLY 195
0.0110
MET 196
0.0151
MET 197
0.0104
HIS 198
0.0115
TYR 199
0.0161
ARG 200
0.0220
GLY 201
0.0284
LEU 202
0.0236
GLU 203
0.0309
TYR 204
0.0199
PRO 205
0.0176
ILE 206
0.0116
PRO 207
0.0053
PRO 208
0.0024
PHE 209
0.0045
VAL 210
0.0039
LEU 211
0.0016
PRO 212
0.0080
GLY 213
0.0110
TYR 214
0.0105
TYR 215
0.0086
GLY 216
0.0130
THR 217
0.0102
ASP 218
0.0101
GLU 219
0.0044
ASP 220
0.0068
VAL 221
0.0076
ARG 222
0.0070
ALA 223
0.0061
HIS 224
0.0063
GLU 225
0.0084
PRO 226
0.0101
LEU 227
0.0088
GLY 228
0.0061
LEU 229
0.0040
LEU 230
0.0053
GLU 231
0.0073
SER 232
0.0104
ALA 233
0.0085
SER 234
0.0105
ASP 235
0.0107
GLU 236
0.0110
ILE 237
0.0101
VAL 238
0.0132
ARG 239
0.0135
GLY 240
0.0104
LEU 241
0.0065
PRO 242
0.0036
ASP 243
0.0029
VAL 244
0.0233
LEU 245
0.0227
MET 246
0.0200
VAL 247
0.0195
LEU 248
0.0136
SER 249
0.0092
GLU 250
0.0110
HIS 251
0.0082
ASP 252
0.0107
VAL 253
0.0098
ALA 254
0.0076
ALA 255
0.0102
MET 256
0.0116
ARG 257
0.0086
ALA 258
0.0056
ALA 259
0.0074
VAL 260
0.0099
THR 261
0.0102
ASP 262
0.0072
PHE 263
0.0052
ARG 264
0.0175
SER 265
0.0175
ALA 266
0.0104
LEU 267
0.0103
ALA 268
0.0152
GLU 269
0.0203
ARG 270
0.0094
THR 271
0.0127
GLY 272
0.0089
LYS 273
0.0167
ASP 274
0.0303
VAL 275
0.0351
PRO 276
0.0303
LEU 277
0.0268
LEU 278
0.0213
VAL 279
0.0176
ALA 280
0.0113
GLN 281
0.0161
GLY 282
0.0143
HIS 283
0.0053
ASN 284
0.0027
HIS 285
0.0039
ILE 286
0.0031
SER 287
0.0067
PRO 288
0.0086
HIS 289
0.0102
TYR 290
0.0104
ALA 291
0.0101
LEU 292
0.0148
SER 293
0.0138
SER 294
0.0126
GLY 295
0.0136
GLU 296
0.0180
GLY 297
0.0175
GLU 298
0.0165
GLU 299
0.0166
TRP 300
0.0126
GLY 301
0.0116
HIS 302
0.0126
ASP 303
0.0102
VAL 304
0.0066
ILE 305
0.0080
ARG 306
0.0110
TRP 307
0.0087
MET 308
0.0046
ARG 309
0.0073
ALA 310
0.0048
LYS 311
0.0054
LEU 312
0.0039
ALA 313
0.0143
SER 314
0.0264
GLY 315
0.0237
ASN 316
0.0056
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.