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 = 0.0783
ASN 8
0.0241
ALA 9
0.0228
ALA 10
0.0118
GLY 11
0.0122
THR 12
0.0178
ILE 13
0.0174
SER 14
0.0121
ASN 15
0.0162
ASP 16
0.0182
ILE 17
0.0181
LEU 18
0.0222
ALA 19
0.0199
GLN 20
0.0147
VAL 21
0.0164
THR 22
0.0181
PHE 23
0.0149
ALA 24
0.0107
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0100
ILE 28
0.0052
TYR 29
0.0053
PRO 30
0.0029
LEU 31
0.0021
LEU 32
0.0053
GLU 33
0.0050
LYS 34
0.0047
ARG 35
0.0051
ARG 36
0.0068
ALA 37
0.0068
GLU 38
0.0072
ILE 39
0.0069
GLU 40
0.0072
ASN 41
0.0084
VAL 42
0.0078
THR 43
0.0078
ARG 44
0.0056
LYS 45
0.0046
THR 46
0.0038
PHE 47
0.0056
ARG 48
0.0078
TYR 49
0.0102
GLY 50
0.0150
ALA 51
0.0185
LEU 52
0.0202
PRO 53
0.0177
GLY 54
0.0143
SER 55
0.0131
GLU 56
0.0061
MET 57
0.0046
ASP 58
0.0028
VAL 59
0.0024
TYR 60
0.0046
TYR 61
0.0061
PRO 62
0.0094
SER 63
0.0118
SER 64
0.0144
THR 65
0.0231
PRO 66
0.0418
SER 67
0.0413
GLY 68
0.0167
LYS 69
0.0117
ALA 70
0.0064
PRO 71
0.0028
VAL 72
0.0023
LEU 73
0.0028
ALA 74
0.0025
PHE 75
0.0029
VAL 76
0.0043
HIS 77
0.0051
GLY 78
0.0054
GLY 79
0.0062
ALA 80
0.0061
TYR 81
0.0060
VAL 82
0.0055
HIS 83
0.0052
GLY 84
0.0066
SER 85
0.0050
LYS 86
0.0044
THR 87
0.0046
HIS 88
0.0094
PRO 89
0.0096
PRO 90
0.0086
PRO 91
0.0069
GLY 92
0.0069
ASP 93
0.0072
LEU 94
0.0072
ILE 95
0.0073
TYR 96
0.0051
LYS 97
0.0052
ASN 98
0.0057
VAL 99
0.0059
GLY 100
0.0047
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0056
ALA 104
0.0060
SER 105
0.0065
GLN 106
0.0062
GLY 107
0.0054
PHE 108
0.0043
VAL 109
0.0034
THR 110
0.0031
VAL 111
0.0024
ILE 112
0.0034
PRO 113
0.0044
ASP 114
0.0061
TYR 115
0.0074
ARG 116
0.0080
LYS 117
0.0078
LEU 118
0.0076
PRO 119
0.0075
GLY 120
0.0104
MET 121
0.0094
LYS 122
0.0075
TRP 123
0.0065
PRO 124
0.0066
ASP 125
0.0084
ALA 126
0.0087
PRO 127
0.0076
SER 128
0.0088
ASP 129
0.0083
ILE 130
0.0080
ALA 131
0.0081
SER 132
0.0098
ALA 133
0.0077
LEU 134
0.0074
THR 135
0.0087
PHE 136
0.0105
LEU 137
0.0069
VAL 138
0.0076
ALA 139
0.0108
HIS 140
0.0111
SER 141
0.0081
SER 142
0.0106
ASP 143
0.0102
VAL 144
0.0059
ASN 145
0.0058
ALA 146
0.0097
SER 147
0.0110
ALA 148
0.0071
PRO 149
0.0082
THR 150
0.0048
ALA 151
0.0025
ALA 152
0.0028
ASP 153
0.0025
VAL 154
0.0031
GLN 155
0.0030
ASN 156
0.0026
ILE 157
0.0030
PHE 158
0.0039
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0057
ALA 169
0.0052
SER 170
0.0044
ASP 171
0.0043
VAL 172
0.0063
LEU 173
0.0053
LEU 174
0.0041
ALA 175
0.0038
PRO 176
0.0046
GLY 177
0.0056
LEU 178
0.0068
LEU 179
0.0072
PRO 180
0.0083
ALA 181
0.0073
ASN 182
0.0064
VAL 183
0.0068
ARG 184
0.0057
ARG 185
0.0044
SER 186
0.0041
VAL 187
0.0051
ARG 188
0.0044
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0052
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0063
MET 196
0.0055
MET 197
0.0050
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0085
GLY 201
0.0106
LEU 202
0.0106
GLU 203
0.0120
TYR 204
0.0096
PRO 205
0.0122
ILE 206
0.0098
PRO 207
0.0114
PRO 208
0.0073
PHE 209
0.0072
VAL 210
0.0078
LEU 211
0.0042
PRO 212
0.0040
GLY 213
0.0074
TYR 214
0.0068
TYR 215
0.0047
GLY 216
0.0087
THR 217
0.0136
ASP 218
0.0165
GLU 219
0.0182
ASP 220
0.0088
VAL 221
0.0050
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0021
GLU 225
0.0018
PRO 226
0.0030
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0023
LEU 230
0.0051
GLU 231
0.0069
SER 232
0.0059
ALA 233
0.0040
SER 234
0.0039
ASP 235
0.0068
GLU 236
0.0058
ILE 237
0.0047
VAL 238
0.0066
ARG 239
0.0090
GLY 240
0.0071
LEU 241
0.0064
PRO 242
0.0061
ASP 243
0.0062
VAL 244
0.0073
LEU 245
0.0063
MET 246
0.0059
VAL 247
0.0051
LEU 248
0.0051
SER 249
0.0041
GLU 250
0.0027
HIS 251
0.0057
ASP 252
0.0068
VAL 253
0.0080
ALA 254
0.0072
ALA 255
0.0092
MET 256
0.0067
ARG 257
0.0063
ALA 258
0.0061
ALA 259
0.0066
VAL 260
0.0058
THR 261
0.0061
ASP 262
0.0050
PHE 263
0.0052
ARG 264
0.0053
SER 265
0.0048
ALA 266
0.0048
LEU 267
0.0062
ALA 268
0.0098
GLU 269
0.0101
ARG 270
0.0092
THR 271
0.0115
GLY 272
0.0104
LYS 273
0.0101
ASP 274
0.0089
VAL 275
0.0071
PRO 276
0.0057
LEU 277
0.0048
LEU 278
0.0044
VAL 279
0.0040
ALA 280
0.0026
GLN 281
0.0024
GLY 282
0.0044
HIS 283
0.0049
ASN 284
0.0055
HIS 285
0.0069
ILE 286
0.0090
SER 287
0.0074
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0058
ALA 291
0.0042
LEU 292
0.0049
SER 293
0.0046
SER 294
0.0042
GLY 295
0.0040
GLU 296
0.0032
GLY 297
0.0038
GLU 298
0.0041
GLU 299
0.0040
TRP 300
0.0043
GLY 301
0.0040
HIS 302
0.0045
ASP 303
0.0051
VAL 304
0.0042
ILE 305
0.0040
ARG 306
0.0055
TRP 307
0.0054
MET 308
0.0047
ARG 309
0.0054
ALA 310
0.0067
LYS 311
0.0057
LEU 312
0.0049
ALA 313
0.0070
SER 314
0.0058
GLY 315
0.0038
ASN 316
0.0116
ASN 8
0.0765
ALA 9
0.0560
ALA 10
0.0198
GLY 11
0.0374
THR 12
0.0476
ILE 13
0.0402
SER 14
0.0306
ASN 15
0.0465
ASP 16
0.0432
ILE 17
0.0377
LEU 18
0.0388
ALA 19
0.0339
GLN 20
0.0222
VAL 21
0.0207
THR 22
0.0200
PHE 23
0.0158
ALA 24
0.0103
ASN 25
0.0080
GLU 26
0.0086
ALA 27
0.0073
ILE 28
0.0057
TYR 29
0.0060
PRO 30
0.0054
LEU 31
0.0074
LEU 32
0.0113
GLU 33
0.0102
LYS 34
0.0126
ARG 35
0.0150
ARG 36
0.0152
ALA 37
0.0176
GLU 38
0.0191
ILE 39
0.0164
GLU 40
0.0145
ASN 41
0.0174
VAL 42
0.0151
THR 43
0.0125
ARG 44
0.0085
LYS 45
0.0065
THR 46
0.0070
PHE 47
0.0098
ARG 48
0.0149
TYR 49
0.0164
GLY 50
0.0245
ALA 51
0.0312
LEU 52
0.0311
PRO 53
0.0298
GLY 54
0.0247
SER 55
0.0214
GLU 56
0.0134
MET 57
0.0105
ASP 58
0.0077
VAL 59
0.0060
TYR 60
0.0085
TYR 61
0.0100
PRO 62
0.0141
SER 63
0.0172
SER 64
0.0155
THR 65
0.0343
PRO 66
0.0783
SER 67
0.0771
GLY 68
0.0225
LYS 69
0.0138
ALA 70
0.0055
PRO 71
0.0046
VAL 72
0.0039
LEU 73
0.0055
ALA 74
0.0049
PHE 75
0.0074
VAL 76
0.0101
HIS 77
0.0112
GLY 78
0.0119
GLY 79
0.0130
ALA 80
0.0110
TYR 81
0.0110
VAL 82
0.0109
HIS 83
0.0108
GLY 84
0.0125
SER 85
0.0102
LYS 86
0.0094
THR 87
0.0086
HIS 88
0.0093
PRO 89
0.0083
PRO 90
0.0085
PRO 91
0.0088
GLY 92
0.0079
ASP 93
0.0089
LEU 94
0.0113
ILE 95
0.0111
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0126
VAL 99
0.0135
GLY 100
0.0115
ALA 101
0.0123
PHE 102
0.0133
TYR 103
0.0135
ALA 104
0.0117
SER 105
0.0140
GLN 106
0.0127
GLY 107
0.0097
PHE 108
0.0080
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0058
ILE 112
0.0090
PRO 113
0.0102
ASP 114
0.0129
TYR 115
0.0149
ARG 116
0.0157
LYS 117
0.0146
LEU 118
0.0133
PRO 119
0.0127
GLY 120
0.0178
MET 121
0.0169
LYS 122
0.0129
TRP 123
0.0116
PRO 124
0.0119
ASP 125
0.0159
ALA 126
0.0161
PRO 127
0.0140
SER 128
0.0161
ASP 129
0.0158
ILE 130
0.0145
ALA 131
0.0139
SER 132
0.0172
ALA 133
0.0136
LEU 134
0.0111
THR 135
0.0136
PHE 136
0.0174
LEU 137
0.0110
VAL 138
0.0120
ALA 139
0.0180
HIS 140
0.0190
SER 141
0.0139
SER 142
0.0183
ASP 143
0.0173
VAL 144
0.0090
ASN 145
0.0092
ALA 146
0.0139
SER 147
0.0148
ALA 148
0.0100
PRO 149
0.0105
THR 150
0.0058
ALA 151
0.0034
ALA 152
0.0029
ASP 153
0.0033
VAL 154
0.0014
GLN 155
0.0024
ASN 156
0.0052
ILE 157
0.0052
PHE 158
0.0068
LEU 159
0.0076
VAL 160
0.0108
GLY 161
0.0110
HIS 162
0.0112
SER 163
0.0119
ALA 164
0.0103
GLY 165
0.0093
GLY 166
0.0090
ALA 167
0.0085
ILE 168
0.0107
ALA 169
0.0092
SER 170
0.0076
ASP 171
0.0075
VAL 172
0.0104
LEU 173
0.0094
LEU 174
0.0080
ALA 175
0.0080
PRO 176
0.0112
GLY 177
0.0117
LEU 178
0.0121
LEU 179
0.0112
PRO 180
0.0141
ALA 181
0.0116
ASN 182
0.0106
VAL 183
0.0096
ARG 184
0.0091
ARG 185
0.0067
SER 186
0.0066
VAL 187
0.0086
ARG 188
0.0108
GLY 189
0.0107
LEU 190
0.0108
ILE 191
0.0104
VAL 192
0.0132
PHE 193
0.0128
GLY 194
0.0129
GLY 195
0.0133
MET 196
0.0080
MET 197
0.0077
HIS 198
0.0076
TYR 199
0.0077
ARG 200
0.0073
GLY 201
0.0110
LEU 202
0.0136
GLU 203
0.0174
TYR 204
0.0126
PRO 205
0.0129
ILE 206
0.0103
PRO 207
0.0123
PRO 208
0.0088
PHE 209
0.0058
VAL 210
0.0069
LEU 211
0.0023
PRO 212
0.0023
GLY 213
0.0081
TYR 214
0.0093
TYR 215
0.0073
GLY 216
0.0204
THR 217
0.0383
ASP 218
0.0430
GLU 219
0.0435
ASP 220
0.0198
VAL 221
0.0119
ARG 222
0.0145
ALA 223
0.0109
HIS 224
0.0057
GLU 225
0.0009
PRO 226
0.0037
LEU 227
0.0056
GLY 228
0.0090
LEU 229
0.0065
LEU 230
0.0125
GLU 231
0.0164
SER 232
0.0276
ALA 233
0.0258
SER 234
0.0324
ASP 235
0.0390
GLU 236
0.0395
ILE 237
0.0261
VAL 238
0.0268
ARG 239
0.0382
GLY 240
0.0238
LEU 241
0.0166
PRO 242
0.0160
ASP 243
0.0128
VAL 244
0.0133
LEU 245
0.0133
MET 246
0.0132
VAL 247
0.0138
LEU 248
0.0147
SER 249
0.0101
GLU 250
0.0064
HIS 251
0.0115
ASP 252
0.0163
VAL 253
0.0192
ALA 254
0.0184
ALA 255
0.0223
MET 256
0.0145
ARG 257
0.0146
ALA 258
0.0142
ALA 259
0.0141
VAL 260
0.0121
THR 261
0.0116
ASP 262
0.0078
PHE 263
0.0080
ARG 264
0.0089
SER 265
0.0049
ALA 266
0.0071
LEU 267
0.0110
ALA 268
0.0180
GLU 269
0.0215
ARG 270
0.0257
THR 271
0.0306
GLY 272
0.0246
LYS 273
0.0220
ASP 274
0.0170
VAL 275
0.0152
PRO 276
0.0131
LEU 277
0.0131
LEU 278
0.0137
VAL 279
0.0143
ALA 280
0.0101
GLN 281
0.0057
GLY 282
0.0041
HIS 283
0.0064
ASN 284
0.0082
HIS 285
0.0131
ILE 286
0.0135
SER 287
0.0078
PRO 288
0.0110
HIS 289
0.0112
TYR 290
0.0094
ALA 291
0.0096
LEU 292
0.0137
SER 293
0.0138
SER 294
0.0130
GLY 295
0.0156
GLU 296
0.0127
GLY 297
0.0132
GLU 298
0.0140
GLU 299
0.0150
TRP 300
0.0134
GLY 301
0.0119
HIS 302
0.0138
ASP 303
0.0146
VAL 304
0.0104
ILE 305
0.0107
ARG 306
0.0132
TRP 307
0.0122
MET 308
0.0091
ARG 309
0.0098
ALA 310
0.0104
LYS 311
0.0089
LEU 312
0.0096
ALA 313
0.0118
SER 314
0.0185
GLY 315
0.0220
ASN 316
0.0567
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.