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 = 0.0998
ASN 8
0.0319
ALA 9
0.0232
ALA 10
0.0164
GLY 11
0.0210
THR 12
0.0175
ILE 13
0.0142
SER 14
0.0124
ASN 15
0.0085
ASP 16
0.0100
ILE 17
0.0096
LEU 18
0.0095
ALA 19
0.0100
GLN 20
0.0101
VAL 21
0.0112
THR 22
0.0116
PHE 23
0.0135
ALA 24
0.0136
ASN 25
0.0153
GLU 26
0.0177
ALA 27
0.0186
ILE 28
0.0192
TYR 29
0.0198
PRO 30
0.0251
LEU 31
0.0243
LEU 32
0.0201
GLU 33
0.0261
LYS 34
0.0295
ARG 35
0.0219
ARG 36
0.0194
ALA 37
0.0179
GLU 38
0.0147
ILE 39
0.0084
GLU 40
0.0053
ASN 41
0.0045
VAL 42
0.0084
THR 43
0.0129
ARG 44
0.0126
LYS 45
0.0126
THR 46
0.0125
PHE 47
0.0125
ARG 48
0.0141
TYR 49
0.0094
GLY 50
0.0134
ALA 51
0.0194
LEU 52
0.0199
PRO 53
0.0240
GLY 54
0.0211
SER 55
0.0139
GLU 56
0.0126
MET 57
0.0124
ASP 58
0.0130
VAL 59
0.0122
TYR 60
0.0121
TYR 61
0.0128
PRO 62
0.0128
SER 63
0.0147
SER 64
0.0047
THR 65
0.0394
PRO 66
0.0800
SER 67
0.0738
GLY 68
0.0181
LYS 69
0.0102
ALA 70
0.0105
PRO 71
0.0127
VAL 72
0.0101
LEU 73
0.0093
ALA 74
0.0090
PHE 75
0.0084
VAL 76
0.0089
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0086
ALA 80
0.0115
TYR 81
0.0104
VAL 82
0.0107
HIS 83
0.0121
GLY 84
0.0084
SER 85
0.0098
LYS 86
0.0090
THR 87
0.0060
HIS 88
0.0148
PRO 89
0.0230
PRO 90
0.0267
PRO 91
0.0261
GLY 92
0.0183
ASP 93
0.0176
LEU 94
0.0124
ILE 95
0.0066
TYR 96
0.0038
LYS 97
0.0027
ASN 98
0.0019
VAL 99
0.0045
GLY 100
0.0082
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0088
ALA 104
0.0118
SER 105
0.0123
GLN 106
0.0106
GLY 107
0.0125
PHE 108
0.0108
VAL 109
0.0109
THR 110
0.0111
VAL 111
0.0109
ILE 112
0.0102
PRO 113
0.0101
ASP 114
0.0102
TYR 115
0.0100
ARG 116
0.0094
LYS 117
0.0097
LEU 118
0.0094
PRO 119
0.0090
GLY 120
0.0077
MET 121
0.0073
LYS 122
0.0061
TRP 123
0.0061
PRO 124
0.0059
ASP 125
0.0067
ALA 126
0.0071
PRO 127
0.0071
SER 128
0.0064
ASP 129
0.0082
ILE 130
0.0078
ALA 131
0.0066
SER 132
0.0085
ALA 133
0.0090
LEU 134
0.0074
THR 135
0.0086
PHE 136
0.0107
LEU 137
0.0097
VAL 138
0.0090
ALA 139
0.0110
HIS 140
0.0138
SER 141
0.0123
SER 142
0.0131
ASP 143
0.0154
VAL 144
0.0136
ASN 145
0.0131
ALA 146
0.0154
SER 147
0.0163
ALA 148
0.0143
PRO 149
0.0133
THR 150
0.0092
ALA 151
0.0076
ALA 152
0.0073
ASP 153
0.0047
VAL 154
0.0060
GLN 155
0.0039
ASN 156
0.0031
ILE 157
0.0035
PHE 158
0.0040
LEU 159
0.0056
VAL 160
0.0076
GLY 161
0.0074
HIS 162
0.0060
SER 163
0.0064
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0085
ALA 167
0.0082
ILE 168
0.0071
ALA 169
0.0079
SER 170
0.0071
ASP 171
0.0058
VAL 172
0.0039
LEU 173
0.0039
LEU 174
0.0036
ALA 175
0.0030
PRO 176
0.0053
GLY 177
0.0061
LEU 178
0.0049
LEU 179
0.0035
PRO 180
0.0073
ALA 181
0.0067
ASN 182
0.0060
VAL 183
0.0047
ARG 184
0.0032
ARG 185
0.0036
SER 186
0.0036
VAL 187
0.0025
ARG 188
0.0058
GLY 189
0.0038
LEU 190
0.0055
ILE 191
0.0071
VAL 192
0.0071
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0072
MET 196
0.0083
MET 197
0.0086
HIS 198
0.0085
TYR 199
0.0083
ARG 200
0.0082
GLY 201
0.0091
LEU 202
0.0089
GLU 203
0.0104
TYR 204
0.0079
PRO 205
0.0067
ILE 206
0.0104
PRO 207
0.0135
PRO 208
0.0156
PHE 209
0.0135
VAL 210
0.0127
LEU 211
0.0127
PRO 212
0.0125
GLY 213
0.0101
TYR 214
0.0083
TYR 215
0.0091
GLY 216
0.0133
THR 217
0.0223
ASP 218
0.0242
GLU 219
0.0206
ASP 220
0.0098
VAL 221
0.0084
ARG 222
0.0079
ALA 223
0.0070
HIS 224
0.0054
GLU 225
0.0062
PRO 226
0.0078
LEU 227
0.0080
GLY 228
0.0050
LEU 229
0.0049
LEU 230
0.0075
GLU 231
0.0084
SER 232
0.0129
ALA 233
0.0140
SER 234
0.0213
ASP 235
0.0255
GLU 236
0.0244
ILE 237
0.0151
VAL 238
0.0164
ARG 239
0.0222
GLY 240
0.0088
LEU 241
0.0082
PRO 242
0.0082
ASP 243
0.0083
VAL 244
0.0070
LEU 245
0.0065
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0046
SER 249
0.0042
GLU 250
0.0081
HIS 251
0.0088
ASP 252
0.0061
VAL 253
0.0053
ALA 254
0.0081
ALA 255
0.0079
MET 256
0.0052
ARG 257
0.0062
ALA 258
0.0084
ALA 259
0.0088
VAL 260
0.0069
THR 261
0.0070
ASP 262
0.0079
PHE 263
0.0083
ARG 264
0.0095
SER 265
0.0099
ALA 266
0.0103
LEU 267
0.0110
ALA 268
0.0168
GLU 269
0.0177
ARG 270
0.0165
THR 271
0.0165
GLY 272
0.0181
LYS 273
0.0166
ASP 274
0.0150
VAL 275
0.0118
PRO 276
0.0074
LEU 277
0.0060
LEU 278
0.0048
VAL 279
0.0035
ALA 280
0.0054
GLN 281
0.0074
GLY 282
0.0089
HIS 283
0.0073
ASN 284
0.0083
HIS 285
0.0055
ILE 286
0.0067
SER 287
0.0090
PRO 288
0.0054
HIS 289
0.0029
TYR 290
0.0069
ALA 291
0.0085
LEU 292
0.0064
SER 293
0.0086
SER 294
0.0142
GLY 295
0.0182
GLU 296
0.0130
GLY 297
0.0111
GLU 298
0.0076
GLU 299
0.0094
TRP 300
0.0027
GLY 301
0.0020
HIS 302
0.0044
ASP 303
0.0051
VAL 304
0.0063
ILE 305
0.0073
ARG 306
0.0082
TRP 307
0.0069
MET 308
0.0077
ARG 309
0.0092
ALA 310
0.0133
LYS 311
0.0100
LEU 312
0.0125
ALA 313
0.0322
SER 314
0.0417
GLY 315
0.0401
ASN 316
0.0998
ASN 8
0.0595
ALA 9
0.0394
ALA 10
0.0141
GLY 11
0.0215
THR 12
0.0115
ILE 13
0.0101
SER 14
0.0079
ASN 15
0.0055
ASP 16
0.0077
ILE 17
0.0079
LEU 18
0.0085
ALA 19
0.0100
GLN 20
0.0098
VAL 21
0.0107
THR 22
0.0117
PHE 23
0.0134
ALA 24
0.0128
ASN 25
0.0144
GLU 26
0.0160
ALA 27
0.0173
ILE 28
0.0178
TYR 29
0.0188
PRO 30
0.0244
LEU 31
0.0244
LEU 32
0.0212
GLU 33
0.0277
LYS 34
0.0320
ARG 35
0.0255
ARG 36
0.0236
ALA 37
0.0241
GLU 38
0.0202
ILE 39
0.0127
GLU 40
0.0095
ASN 41
0.0089
VAL 42
0.0073
THR 43
0.0087
ARG 44
0.0104
LYS 45
0.0104
THR 46
0.0104
PHE 47
0.0101
ARG 48
0.0148
TYR 49
0.0097
GLY 50
0.0192
ALA 51
0.0297
LEU 52
0.0330
PRO 53
0.0375
GLY 54
0.0300
SER 55
0.0178
GLU 56
0.0126
MET 57
0.0116
ASP 58
0.0122
VAL 59
0.0104
TYR 60
0.0098
TYR 61
0.0105
PRO 62
0.0105
SER 63
0.0118
SER 64
0.0072
THR 65
0.0226
PRO 66
0.0438
SER 67
0.0414
GLY 68
0.0086
LYS 69
0.0070
ALA 70
0.0088
PRO 71
0.0102
VAL 72
0.0084
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0094
VAL 76
0.0107
HIS 77
0.0110
GLY 78
0.0117
GLY 79
0.0122
ALA 80
0.0130
TYR 81
0.0115
VAL 82
0.0127
HIS 83
0.0146
GLY 84
0.0111
SER 85
0.0115
LYS 86
0.0098
THR 87
0.0062
HIS 88
0.0154
PRO 89
0.0242
PRO 90
0.0271
PRO 91
0.0255
GLY 92
0.0178
ASP 93
0.0182
LEU 94
0.0131
ILE 95
0.0063
TYR 96
0.0042
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0049
GLY 100
0.0072
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0077
ALA 104
0.0098
SER 105
0.0100
GLN 106
0.0086
GLY 107
0.0096
PHE 108
0.0094
VAL 109
0.0093
THR 110
0.0096
VAL 111
0.0095
ILE 112
0.0109
PRO 113
0.0106
ASP 114
0.0119
TYR 115
0.0118
ARG 116
0.0123
LYS 117
0.0121
LEU 118
0.0111
PRO 119
0.0106
GLY 120
0.0115
MET 121
0.0099
LYS 122
0.0072
TRP 123
0.0063
PRO 124
0.0066
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0083
SER 128
0.0069
ASP 129
0.0093
ILE 130
0.0086
ALA 131
0.0064
SER 132
0.0083
ALA 133
0.0086
LEU 134
0.0063
THR 135
0.0080
PHE 136
0.0107
LEU 137
0.0090
VAL 138
0.0090
ALA 139
0.0119
HIS 140
0.0148
SER 141
0.0117
SER 142
0.0123
ASP 143
0.0154
VAL 144
0.0131
ASN 145
0.0124
ALA 146
0.0150
SER 147
0.0156
ALA 148
0.0134
PRO 149
0.0125
THR 150
0.0097
ALA 151
0.0089
ALA 152
0.0070
ASP 153
0.0043
VAL 154
0.0055
GLN 155
0.0046
ASN 156
0.0032
ILE 157
0.0023
PHE 158
0.0056
LEU 159
0.0066
VAL 160
0.0092
GLY 161
0.0095
HIS 162
0.0086
SER 163
0.0092
ALA 164
0.0099
GLY 165
0.0103
GLY 166
0.0103
ALA 167
0.0096
ILE 168
0.0088
ALA 169
0.0097
SER 170
0.0086
ASP 171
0.0067
VAL 172
0.0052
LEU 173
0.0061
LEU 174
0.0048
ALA 175
0.0019
PRO 176
0.0040
GLY 177
0.0049
LEU 178
0.0037
LEU 179
0.0023
PRO 180
0.0080
ALA 181
0.0087
ASN 182
0.0081
VAL 183
0.0046
ARG 184
0.0027
ARG 185
0.0056
SER 186
0.0030
VAL 187
0.0037
ARG 188
0.0067
GLY 189
0.0068
LEU 190
0.0077
ILE 191
0.0094
VAL 192
0.0081
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0081
MET 196
0.0078
MET 197
0.0081
HIS 198
0.0074
TYR 199
0.0066
ARG 200
0.0066
GLY 201
0.0079
LEU 202
0.0080
GLU 203
0.0103
TYR 204
0.0071
PRO 205
0.0056
ILE 206
0.0087
PRO 207
0.0114
PRO 208
0.0132
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0100
PRO 212
0.0086
GLY 213
0.0064
TYR 214
0.0062
TYR 215
0.0068
GLY 216
0.0126
THR 217
0.0233
ASP 218
0.0253
GLU 219
0.0226
ASP 220
0.0089
VAL 221
0.0064
ARG 222
0.0070
ALA 223
0.0041
HIS 224
0.0038
GLU 225
0.0045
PRO 226
0.0071
LEU 227
0.0077
GLY 228
0.0059
LEU 229
0.0055
LEU 230
0.0100
GLU 231
0.0118
SER 232
0.0184
ALA 233
0.0182
SER 234
0.0241
ASP 235
0.0285
GLU 236
0.0271
ILE 237
0.0179
VAL 238
0.0206
ARG 239
0.0282
GLY 240
0.0148
LEU 241
0.0128
PRO 242
0.0133
ASP 243
0.0124
VAL 244
0.0092
LEU 245
0.0085
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0034
SER 249
0.0038
GLU 250
0.0082
HIS 251
0.0088
ASP 252
0.0042
VAL 253
0.0031
ALA 254
0.0057
ALA 255
0.0055
MET 256
0.0036
ARG 257
0.0044
ALA 258
0.0071
ALA 259
0.0074
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0070
PHE 263
0.0078
ARG 264
0.0096
SER 265
0.0103
ALA 266
0.0121
LEU 267
0.0137
ALA 268
0.0204
GLU 269
0.0222
ARG 270
0.0219
THR 271
0.0239
GLY 272
0.0247
LYS 273
0.0225
ASP 274
0.0189
VAL 275
0.0146
PRO 276
0.0072
LEU 277
0.0052
LEU 278
0.0045
VAL 279
0.0033
ALA 280
0.0053
GLN 281
0.0076
GLY 282
0.0090
HIS 283
0.0073
ASN 284
0.0072
HIS 285
0.0035
ILE 286
0.0050
SER 287
0.0076
PRO 288
0.0046
HIS 289
0.0026
TYR 290
0.0058
ALA 291
0.0077
LEU 292
0.0071
SER 293
0.0100
SER 294
0.0146
GLY 295
0.0186
GLU 296
0.0122
GLY 297
0.0107
GLU 298
0.0088
GLU 299
0.0096
TRP 300
0.0018
GLY 301
0.0032
HIS 302
0.0035
ASP 303
0.0020
VAL 304
0.0077
ILE 305
0.0078
ARG 306
0.0080
TRP 307
0.0077
MET 308
0.0093
ARG 309
0.0104
ALA 310
0.0136
LYS 311
0.0112
LEU 312
0.0117
ALA 313
0.0216
SER 314
0.0311
GLY 315
0.0287
ASN 316
0.0521
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.