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 = 0.0797
ASN 8
0.0149
ALA 9
0.0054
ALA 10
0.0110
GLY 11
0.0038
THR 12
0.0066
ILE 13
0.0040
SER 14
0.0069
ASN 15
0.0093
ASP 16
0.0108
ILE 17
0.0090
LEU 18
0.0036
ALA 19
0.0042
GLN 20
0.0017
VAL 21
0.0033
THR 22
0.0050
PHE 23
0.0043
ALA 24
0.0066
ASN 25
0.0059
GLU 26
0.0043
ALA 27
0.0068
ILE 28
0.0146
TYR 29
0.0151
PRO 30
0.0152
LEU 31
0.0167
LEU 32
0.0190
GLU 33
0.0175
LYS 34
0.0193
ARG 35
0.0198
ARG 36
0.0140
ALA 37
0.0112
GLU 38
0.0120
ILE 39
0.0119
GLU 40
0.0056
ASN 41
0.0018
VAL 42
0.0047
THR 43
0.0108
ARG 44
0.0182
LYS 45
0.0147
THR 46
0.0116
PHE 47
0.0078
ARG 48
0.0096
TYR 49
0.0144
GLY 50
0.0245
ALA 51
0.0303
LEU 52
0.0217
PRO 53
0.0128
GLY 54
0.0163
SER 55
0.0160
GLU 56
0.0056
MET 57
0.0078
ASP 58
0.0110
VAL 59
0.0113
TYR 60
0.0104
TYR 61
0.0093
PRO 62
0.0063
SER 63
0.0120
SER 64
0.0797
THR 65
0.0391
PRO 66
0.0508
SER 67
0.0522
GLY 68
0.0287
LYS 69
0.0262
ALA 70
0.0172
PRO 71
0.0180
VAL 72
0.0115
LEU 73
0.0086
ALA 74
0.0086
PHE 75
0.0057
VAL 76
0.0063
HIS 77
0.0073
GLY 78
0.0093
GLY 79
0.0106
ALA 80
0.0142
TYR 81
0.0081
VAL 82
0.0146
HIS 83
0.0191
GLY 84
0.0062
SER 85
0.0054
LYS 86
0.0068
THR 87
0.0060
HIS 88
0.0068
PRO 89
0.0083
PRO 90
0.0084
PRO 91
0.0075
GLY 92
0.0085
ASP 93
0.0091
LEU 94
0.0097
ILE 95
0.0098
TYR 96
0.0055
LYS 97
0.0059
ASN 98
0.0057
VAL 99
0.0055
GLY 100
0.0047
ALA 101
0.0041
PHE 102
0.0043
TYR 103
0.0040
ALA 104
0.0058
SER 105
0.0094
GLN 106
0.0090
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0089
THR 110
0.0084
VAL 111
0.0105
ILE 112
0.0083
PRO 113
0.0070
ASP 114
0.0081
TYR 115
0.0099
ARG 116
0.0152
LYS 117
0.0140
LEU 118
0.0121
PRO 119
0.0122
GLY 120
0.0198
MET 121
0.0134
LYS 122
0.0063
TRP 123
0.0038
PRO 124
0.0045
ASP 125
0.0087
ALA 126
0.0092
PRO 127
0.0056
SER 128
0.0115
ASP 129
0.0128
ILE 130
0.0125
ALA 131
0.0114
SER 132
0.0175
ALA 133
0.0145
LEU 134
0.0145
THR 135
0.0162
PHE 136
0.0187
LEU 137
0.0107
VAL 138
0.0167
ALA 139
0.0236
HIS 140
0.0210
SER 141
0.0146
SER 142
0.0247
ASP 143
0.0213
VAL 144
0.0090
ASN 145
0.0113
ALA 146
0.0237
SER 147
0.0305
ALA 148
0.0242
PRO 149
0.0196
THR 150
0.0172
ALA 151
0.0198
ALA 152
0.0128
ASP 153
0.0137
VAL 154
0.0109
GLN 155
0.0118
ASN 156
0.0127
ILE 157
0.0099
PHE 158
0.0078
LEU 159
0.0051
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0059
ALA 164
0.0081
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0075
ILE 168
0.0050
ALA 169
0.0069
SER 170
0.0077
ASP 171
0.0049
VAL 172
0.0066
LEU 173
0.0074
LEU 174
0.0097
ALA 175
0.0089
PRO 176
0.0085
GLY 177
0.0049
LEU 178
0.0021
LEU 179
0.0027
PRO 180
0.0091
ALA 181
0.0103
ASN 182
0.0102
VAL 183
0.0089
ARG 184
0.0043
ARG 185
0.0102
SER 186
0.0095
VAL 187
0.0106
ARG 188
0.0117
GLY 189
0.0085
LEU 190
0.0062
ILE 191
0.0037
VAL 192
0.0053
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0056
MET 196
0.0134
MET 197
0.0106
HIS 198
0.0081
TYR 199
0.0090
ARG 200
0.0184
GLY 201
0.0348
LEU 202
0.0347
GLU 203
0.0408
TYR 204
0.0263
PRO 205
0.0290
ILE 206
0.0173
PRO 207
0.0095
PRO 208
0.0166
PHE 209
0.0126
VAL 210
0.0112
LEU 211
0.0133
PRO 212
0.0130
GLY 213
0.0078
TYR 214
0.0066
TYR 215
0.0110
GLY 216
0.0260
THR 217
0.0123
ASP 218
0.0046
GLU 219
0.0108
ASP 220
0.0120
VAL 221
0.0096
ARG 222
0.0020
ALA 223
0.0109
HIS 224
0.0093
GLU 225
0.0090
PRO 226
0.0102
LEU 227
0.0067
GLY 228
0.0099
LEU 229
0.0119
LEU 230
0.0093
GLU 231
0.0078
SER 232
0.0138
ALA 233
0.0135
SER 234
0.0122
ASP 235
0.0066
GLU 236
0.0078
ILE 237
0.0109
VAL 238
0.0089
ARG 239
0.0091
GLY 240
0.0058
LEU 241
0.0087
PRO 242
0.0114
ASP 243
0.0132
VAL 244
0.0104
LEU 245
0.0074
MET 246
0.0081
VAL 247
0.0072
LEU 248
0.0102
SER 249
0.0091
GLU 250
0.0095
HIS 251
0.0074
ASP 252
0.0118
VAL 253
0.0118
ALA 254
0.0129
ALA 255
0.0166
MET 256
0.0137
ARG 257
0.0110
ALA 258
0.0109
ALA 259
0.0126
VAL 260
0.0062
THR 261
0.0061
ASP 262
0.0071
PHE 263
0.0052
ARG 264
0.0138
SER 265
0.0111
ALA 266
0.0081
LEU 267
0.0102
ALA 268
0.0189
GLU 269
0.0114
ARG 270
0.0091
THR 271
0.0192
GLY 272
0.0195
LYS 273
0.0240
ASP 274
0.0269
VAL 275
0.0265
PRO 276
0.0146
LEU 277
0.0141
LEU 278
0.0130
VAL 279
0.0144
ALA 280
0.0130
GLN 281
0.0150
GLY 282
0.0135
HIS 283
0.0067
ASN 284
0.0028
HIS 285
0.0028
ILE 286
0.0028
SER 287
0.0026
PRO 288
0.0053
HIS 289
0.0067
TYR 290
0.0076
ALA 291
0.0064
LEU 292
0.0131
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0144
GLU 296
0.0129
GLY 297
0.0122
GLU 298
0.0115
GLU 299
0.0102
TRP 300
0.0093
GLY 301
0.0086
HIS 302
0.0120
ASP 303
0.0126
VAL 304
0.0083
ILE 305
0.0088
ARG 306
0.0130
TRP 307
0.0118
MET 308
0.0087
ARG 309
0.0084
ALA 310
0.0138
LYS 311
0.0143
LEU 312
0.0164
ALA 313
0.0145
SER 314
0.0263
GLY 315
0.0280
ASN 316
0.0103
ASN 8
0.0117
ALA 9
0.0045
ALA 10
0.0105
GLY 11
0.0084
THR 12
0.0109
ILE 13
0.0050
SER 14
0.0033
ASN 15
0.0100
ASP 16
0.0101
ILE 17
0.0086
LEU 18
0.0035
ALA 19
0.0040
GLN 20
0.0027
VAL 21
0.0033
THR 22
0.0051
PHE 23
0.0041
ALA 24
0.0058
ASN 25
0.0050
GLU 26
0.0043
ALA 27
0.0068
ILE 28
0.0130
TYR 29
0.0130
PRO 30
0.0132
LEU 31
0.0153
LEU 32
0.0173
GLU 33
0.0152
LYS 34
0.0179
ARG 35
0.0193
ARG 36
0.0121
ALA 37
0.0095
GLU 38
0.0106
ILE 39
0.0115
GLU 40
0.0069
ASN 41
0.0040
VAL 42
0.0057
THR 43
0.0101
ARG 44
0.0163
LYS 45
0.0128
THR 46
0.0097
PHE 47
0.0063
ARG 48
0.0091
TYR 49
0.0137
GLY 50
0.0227
ALA 51
0.0278
LEU 52
0.0215
PRO 53
0.0139
GLY 54
0.0169
SER 55
0.0163
GLU 56
0.0064
MET 57
0.0078
ASP 58
0.0099
VAL 59
0.0099
TYR 60
0.0100
TYR 61
0.0093
PRO 62
0.0069
SER 63
0.0109
SER 64
0.0644
THR 65
0.0323
PRO 66
0.0437
SER 67
0.0407
GLY 68
0.0233
LYS 69
0.0218
ALA 70
0.0152
PRO 71
0.0153
VAL 72
0.0114
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0054
VAL 76
0.0062
HIS 77
0.0072
GLY 78
0.0091
GLY 79
0.0103
ALA 80
0.0138
TYR 81
0.0076
VAL 82
0.0137
HIS 83
0.0177
GLY 84
0.0056
SER 85
0.0051
LYS 86
0.0069
THR 87
0.0062
HIS 88
0.0078
PRO 89
0.0083
PRO 90
0.0064
PRO 91
0.0044
GLY 92
0.0063
ASP 93
0.0077
LEU 94
0.0087
ILE 95
0.0089
TYR 96
0.0048
LYS 97
0.0052
ASN 98
0.0049
VAL 99
0.0045
GLY 100
0.0032
ALA 101
0.0031
PHE 102
0.0040
TYR 103
0.0029
ALA 104
0.0064
SER 105
0.0097
GLN 106
0.0088
GLY 107
0.0080
PHE 108
0.0069
VAL 109
0.0091
THR 110
0.0084
VAL 111
0.0101
ILE 112
0.0075
PRO 113
0.0066
ASP 114
0.0075
TYR 115
0.0088
ARG 116
0.0134
LYS 117
0.0131
LEU 118
0.0125
PRO 119
0.0134
GLY 120
0.0202
MET 121
0.0131
LYS 122
0.0065
TRP 123
0.0042
PRO 124
0.0057
ASP 125
0.0071
ALA 126
0.0065
PRO 127
0.0037
SER 128
0.0081
ASP 129
0.0096
ILE 130
0.0092
ALA 131
0.0078
SER 132
0.0147
ALA 133
0.0126
LEU 134
0.0130
THR 135
0.0143
PHE 136
0.0184
LEU 137
0.0109
VAL 138
0.0157
ALA 139
0.0218
HIS 140
0.0209
SER 141
0.0142
SER 142
0.0230
ASP 143
0.0196
VAL 144
0.0068
ASN 145
0.0107
ALA 146
0.0223
SER 147
0.0290
ALA 148
0.0202
PRO 149
0.0168
THR 150
0.0147
ALA 151
0.0162
ALA 152
0.0115
ASP 153
0.0127
VAL 154
0.0102
GLN 155
0.0117
ASN 156
0.0130
ILE 157
0.0099
PHE 158
0.0076
LEU 159
0.0049
VAL 160
0.0063
GLY 161
0.0059
HIS 162
0.0056
SER 163
0.0068
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0097
ALA 167
0.0089
ILE 168
0.0051
ALA 169
0.0076
SER 170
0.0091
ASP 171
0.0067
VAL 172
0.0073
LEU 173
0.0080
LEU 174
0.0100
ALA 175
0.0098
PRO 176
0.0099
GLY 177
0.0078
LEU 178
0.0059
LEU 179
0.0028
PRO 180
0.0112
ALA 181
0.0133
ASN 182
0.0128
VAL 183
0.0080
ARG 184
0.0053
ARG 185
0.0110
SER 186
0.0090
VAL 187
0.0101
ARG 188
0.0114
GLY 189
0.0082
LEU 190
0.0058
ILE 191
0.0027
VAL 192
0.0055
PHE 193
0.0033
GLY 194
0.0037
GLY 195
0.0062
MET 196
0.0142
MET 197
0.0110
HIS 198
0.0080
TYR 199
0.0095
ARG 200
0.0194
GLY 201
0.0347
LEU 202
0.0355
GLU 203
0.0435
TYR 204
0.0282
PRO 205
0.0313
ILE 206
0.0194
PRO 207
0.0109
PRO 208
0.0153
PHE 209
0.0117
VAL 210
0.0101
LEU 211
0.0114
PRO 212
0.0096
GLY 213
0.0057
TYR 214
0.0047
TYR 215
0.0081
GLY 216
0.0185
THR 217
0.0112
ASP 218
0.0024
GLU 219
0.0087
ASP 220
0.0099
VAL 221
0.0069
ARG 222
0.0015
ALA 223
0.0096
HIS 224
0.0083
GLU 225
0.0081
PRO 226
0.0097
LEU 227
0.0061
GLY 228
0.0080
LEU 229
0.0108
LEU 230
0.0078
GLU 231
0.0061
SER 232
0.0123
ALA 233
0.0110
SER 234
0.0090
ASP 235
0.0025
GLU 236
0.0076
ILE 237
0.0094
VAL 238
0.0069
ARG 239
0.0098
GLY 240
0.0074
LEU 241
0.0086
PRO 242
0.0100
ASP 243
0.0108
VAL 244
0.0077
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0054
LEU 248
0.0090
SER 249
0.0079
GLU 250
0.0088
HIS 251
0.0063
ASP 252
0.0110
VAL 253
0.0112
ALA 254
0.0130
ALA 255
0.0159
MET 256
0.0135
ARG 257
0.0104
ALA 258
0.0101
ALA 259
0.0124
VAL 260
0.0057
THR 261
0.0050
ASP 262
0.0058
PHE 263
0.0046
ARG 264
0.0116
SER 265
0.0099
ALA 266
0.0069
LEU 267
0.0085
ALA 268
0.0166
GLU 269
0.0111
ARG 270
0.0093
THR 271
0.0170
GLY 272
0.0195
LYS 273
0.0235
ASP 274
0.0262
VAL 275
0.0244
PRO 276
0.0120
LEU 277
0.0119
LEU 278
0.0121
VAL 279
0.0135
ALA 280
0.0132
GLN 281
0.0144
GLY 282
0.0124
HIS 283
0.0070
ASN 284
0.0014
HIS 285
0.0019
ILE 286
0.0017
SER 287
0.0015
PRO 288
0.0062
HIS 289
0.0069
TYR 290
0.0080
ALA 291
0.0071
LEU 292
0.0128
SER 293
0.0122
SER 294
0.0138
GLY 295
0.0147
GLU 296
0.0156
GLY 297
0.0148
GLU 298
0.0133
GLU 299
0.0127
TRP 300
0.0112
GLY 301
0.0094
HIS 302
0.0124
ASP 303
0.0131
VAL 304
0.0086
ILE 305
0.0083
ARG 306
0.0119
TRP 307
0.0107
MET 308
0.0077
ARG 309
0.0069
ALA 310
0.0128
LYS 311
0.0145
LEU 312
0.0161
ALA 313
0.0151
SER 314
0.0302
GLY 315
0.0316
ASN 316
0.0196
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.