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 = 0.1089
ASN 8
0.0380
ALA 9
0.0395
ALA 10
0.0509
GLY 11
0.0719
THR 12
0.0108
ILE 13
0.0089
SER 14
0.0096
ASN 15
0.0079
ASP 16
0.0149
ILE 17
0.0170
LEU 18
0.0252
ALA 19
0.0222
GLN 20
0.0146
VAL 21
0.0200
THR 22
0.0249
PHE 23
0.0194
ALA 24
0.0129
ASN 25
0.0196
GLU 26
0.0244
ALA 27
0.0205
ILE 28
0.0102
TYR 29
0.0103
PRO 30
0.0123
LEU 31
0.0114
LEU 32
0.0098
GLU 33
0.0118
LYS 34
0.0144
ARG 35
0.0126
ARG 36
0.0111
ALA 37
0.0120
GLU 38
0.0124
ILE 39
0.0091
GLU 40
0.0070
ASN 41
0.0079
VAL 42
0.0078
THR 43
0.0066
ARG 44
0.0073
LYS 45
0.0076
THR 46
0.0079
PHE 47
0.0081
ARG 48
0.0108
TYR 49
0.0096
GLY 50
0.0099
ALA 51
0.0112
LEU 52
0.0109
PRO 53
0.0123
GLY 54
0.0105
SER 55
0.0095
GLU 56
0.0079
MET 57
0.0072
ASP 58
0.0069
VAL 59
0.0066
TYR 60
0.0059
TYR 61
0.0060
PRO 62
0.0052
SER 63
0.0059
SER 64
0.0090
THR 65
0.0134
PRO 66
0.0285
SER 67
0.0250
GLY 68
0.0120
LYS 69
0.0072
ALA 70
0.0023
PRO 71
0.0040
VAL 72
0.0033
LEU 73
0.0035
ALA 74
0.0030
PHE 75
0.0040
VAL 76
0.0051
HIS 77
0.0059
GLY 78
0.0070
GLY 79
0.0079
ALA 80
0.0081
TYR 81
0.0081
VAL 82
0.0093
HIS 83
0.0101
GLY 84
0.0046
SER 85
0.0036
LYS 86
0.0034
THR 87
0.0024
HIS 88
0.0036
PRO 89
0.0058
PRO 90
0.0079
PRO 91
0.0086
GLY 92
0.0064
ASP 93
0.0063
LEU 94
0.0066
ILE 95
0.0053
TYR 96
0.0042
LYS 97
0.0045
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0061
TYR 103
0.0066
ALA 104
0.0046
SER 105
0.0056
GLN 106
0.0045
GLY 107
0.0033
PHE 108
0.0039
VAL 109
0.0040
THR 110
0.0041
VAL 111
0.0049
ILE 112
0.0047
PRO 113
0.0053
ASP 114
0.0067
TYR 115
0.0078
ARG 116
0.0101
LYS 117
0.0095
LEU 118
0.0087
PRO 119
0.0083
GLY 120
0.0087
MET 121
0.0091
LYS 122
0.0071
TRP 123
0.0071
PRO 124
0.0075
ASP 125
0.0094
ALA 126
0.0093
PRO 127
0.0079
SER 128
0.0076
ASP 129
0.0085
ILE 130
0.0071
ALA 131
0.0059
SER 132
0.0080
ALA 133
0.0075
LEU 134
0.0051
THR 135
0.0071
PHE 136
0.0098
LEU 137
0.0073
VAL 138
0.0078
ALA 139
0.0107
HIS 140
0.0126
SER 141
0.0096
SER 142
0.0104
ASP 143
0.0120
VAL 144
0.0095
ASN 145
0.0084
ALA 146
0.0103
SER 147
0.0101
ALA 148
0.0083
PRO 149
0.0078
THR 150
0.0067
ALA 151
0.0069
ALA 152
0.0046
ASP 153
0.0038
VAL 154
0.0054
GLN 155
0.0067
ASN 156
0.0056
ILE 157
0.0033
PHE 158
0.0041
LEU 159
0.0032
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0069
SER 163
0.0077
ALA 164
0.0069
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0053
SER 170
0.0045
ASP 171
0.0046
VAL 172
0.0045
LEU 173
0.0047
LEU 174
0.0049
ALA 175
0.0055
PRO 176
0.0054
GLY 177
0.0068
LEU 178
0.0066
LEU 179
0.0051
PRO 180
0.0104
ALA 181
0.0101
ASN 182
0.0099
VAL 183
0.0060
ARG 184
0.0046
ARG 185
0.0071
SER 186
0.0062
VAL 187
0.0038
ARG 188
0.0072
GLY 189
0.0066
LEU 190
0.0058
ILE 191
0.0070
VAL 192
0.0067
PHE 193
0.0075
GLY 194
0.0081
GLY 195
0.0073
MET 196
0.0048
MET 197
0.0043
HIS 198
0.0031
TYR 199
0.0023
ARG 200
0.0046
GLY 201
0.0058
LEU 202
0.0069
GLU 203
0.0114
TYR 204
0.0077
PRO 205
0.0074
ILE 206
0.0083
PRO 207
0.0109
PRO 208
0.0102
PHE 209
0.0067
VAL 210
0.0063
LEU 211
0.0039
PRO 212
0.0025
GLY 213
0.0041
TYR 214
0.0058
TYR 215
0.0050
GLY 216
0.0198
THR 217
0.0364
ASP 218
0.0399
GLU 219
0.0389
ASP 220
0.0166
VAL 221
0.0092
ARG 222
0.0109
ALA 223
0.0077
HIS 224
0.0046
GLU 225
0.0023
PRO 226
0.0058
LEU 227
0.0063
GLY 228
0.0087
LEU 229
0.0066
LEU 230
0.0100
GLU 231
0.0128
SER 232
0.0203
ALA 233
0.0186
SER 234
0.0244
ASP 235
0.0287
GLU 236
0.0297
ILE 237
0.0197
VAL 238
0.0188
ARG 239
0.0259
GLY 240
0.0165
LEU 241
0.0110
PRO 242
0.0111
ASP 243
0.0086
VAL 244
0.0068
LEU 245
0.0074
MET 246
0.0072
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0086
GLU 250
0.0083
HIS 251
0.0083
ASP 252
0.0084
VAL 253
0.0080
ALA 254
0.0073
ALA 255
0.0077
MET 256
0.0067
ARG 257
0.0067
ALA 258
0.0057
ALA 259
0.0053
VAL 260
0.0054
THR 261
0.0049
ASP 262
0.0050
PHE 263
0.0047
ARG 264
0.0047
SER 265
0.0074
ALA 266
0.0107
LEU 267
0.0097
ALA 268
0.0128
GLU 269
0.0176
ARG 270
0.0199
THR 271
0.0205
GLY 272
0.0184
LYS 273
0.0146
ASP 274
0.0091
VAL 275
0.0067
PRO 276
0.0071
LEU 277
0.0078
LEU 278
0.0095
VAL 279
0.0109
ALA 280
0.0089
GLN 281
0.0093
GLY 282
0.0083
HIS 283
0.0075
ASN 284
0.0064
HIS 285
0.0087
ILE 286
0.0087
SER 287
0.0066
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0064
ALA 291
0.0058
LEU 292
0.0072
SER 293
0.0076
SER 294
0.0079
GLY 295
0.0106
GLU 296
0.0066
GLY 297
0.0077
GLU 298
0.0095
GLU 299
0.0113
TRP 300
0.0090
GLY 301
0.0082
HIS 302
0.0090
ASP 303
0.0091
VAL 304
0.0075
ILE 305
0.0080
ARG 306
0.0092
TRP 307
0.0080
MET 308
0.0074
ARG 309
0.0091
ALA 310
0.0093
LYS 311
0.0078
LEU 312
0.0088
ALA 313
0.0074
SER 314
0.0055
GLY 315
0.0073
ASN 316
0.0351
ASN 8
0.0519
ALA 9
0.0705
ALA 10
0.0799
GLY 11
0.1089
THR 12
0.0111
ILE 13
0.0081
SER 14
0.0106
ASN 15
0.0102
ASP 16
0.0174
ILE 17
0.0191
LEU 18
0.0275
ALA 19
0.0230
GLN 20
0.0137
VAL 21
0.0194
THR 22
0.0234
PHE 23
0.0170
ALA 24
0.0110
ASN 25
0.0181
GLU 26
0.0229
ALA 27
0.0192
ILE 28
0.0105
TYR 29
0.0115
PRO 30
0.0157
LEU 31
0.0154
LEU 32
0.0140
GLU 33
0.0183
LYS 34
0.0225
ARG 35
0.0198
ARG 36
0.0180
ALA 37
0.0206
GLU 38
0.0197
ILE 39
0.0131
GLU 40
0.0096
ASN 41
0.0112
VAL 42
0.0093
THR 43
0.0066
ARG 44
0.0079
LYS 45
0.0087
THR 46
0.0092
PHE 47
0.0096
ARG 48
0.0127
TYR 49
0.0115
GLY 50
0.0117
ALA 51
0.0130
LEU 52
0.0112
PRO 53
0.0123
GLY 54
0.0113
SER 55
0.0112
GLU 56
0.0093
MET 57
0.0081
ASP 58
0.0077
VAL 59
0.0071
TYR 60
0.0058
TYR 61
0.0055
PRO 62
0.0042
SER 63
0.0054
SER 64
0.0119
THR 65
0.0214
PRO 66
0.0479
SER 67
0.0414
GLY 68
0.0157
LYS 69
0.0075
ALA 70
0.0028
PRO 71
0.0077
VAL 72
0.0045
LEU 73
0.0039
ALA 74
0.0023
PHE 75
0.0041
VAL 76
0.0063
HIS 77
0.0075
GLY 78
0.0092
GLY 79
0.0106
ALA 80
0.0103
TYR 81
0.0104
VAL 82
0.0116
HIS 83
0.0125
GLY 84
0.0057
SER 85
0.0045
LYS 86
0.0038
THR 87
0.0023
HIS 88
0.0050
PRO 89
0.0104
PRO 90
0.0136
PRO 91
0.0144
GLY 92
0.0090
ASP 93
0.0090
LEU 94
0.0079
ILE 95
0.0036
TYR 96
0.0029
LYS 97
0.0038
ASN 98
0.0059
VAL 99
0.0069
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0036
SER 105
0.0058
GLN 106
0.0045
GLY 107
0.0037
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0035
VAL 111
0.0047
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0090
ARG 116
0.0124
LYS 117
0.0116
LEU 118
0.0107
PRO 119
0.0105
GLY 120
0.0119
MET 121
0.0125
LYS 122
0.0103
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0121
ALA 126
0.0116
PRO 127
0.0097
SER 128
0.0090
ASP 129
0.0099
ILE 130
0.0078
ALA 131
0.0064
SER 132
0.0098
ALA 133
0.0082
LEU 134
0.0055
THR 135
0.0090
PHE 136
0.0121
LEU 137
0.0084
VAL 138
0.0102
ALA 139
0.0140
HIS 140
0.0154
SER 141
0.0112
SER 142
0.0123
ASP 143
0.0141
VAL 144
0.0104
ASN 145
0.0085
ALA 146
0.0115
SER 147
0.0115
ALA 148
0.0092
PRO 149
0.0087
THR 150
0.0066
ALA 151
0.0062
ALA 152
0.0038
ASP 153
0.0058
VAL 154
0.0076
GLN 155
0.0111
ASN 156
0.0098
ILE 157
0.0061
PHE 158
0.0059
LEU 159
0.0034
VAL 160
0.0068
GLY 161
0.0074
HIS 162
0.0093
SER 163
0.0105
ALA 164
0.0096
GLY 165
0.0082
GLY 166
0.0078
ALA 167
0.0076
ILE 168
0.0079
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0057
VAL 172
0.0048
LEU 173
0.0050
LEU 174
0.0059
ALA 175
0.0074
PRO 176
0.0080
GLY 177
0.0101
LEU 178
0.0090
LEU 179
0.0072
PRO 180
0.0156
ALA 181
0.0161
ASN 182
0.0158
VAL 183
0.0100
ARG 184
0.0085
ARG 185
0.0123
SER 186
0.0112
VAL 187
0.0070
ARG 188
0.0100
GLY 189
0.0085
LEU 190
0.0067
ILE 191
0.0088
VAL 192
0.0086
PHE 193
0.0099
GLY 194
0.0111
GLY 195
0.0100
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0038
TYR 199
0.0024
ARG 200
0.0048
GLY 201
0.0053
LEU 202
0.0074
GLU 203
0.0131
TYR 204
0.0091
PRO 205
0.0083
ILE 206
0.0088
PRO 207
0.0114
PRO 208
0.0102
PHE 209
0.0063
VAL 210
0.0063
LEU 211
0.0034
PRO 212
0.0048
GLY 213
0.0070
TYR 214
0.0090
TYR 215
0.0089
GLY 216
0.0286
THR 217
0.0490
ASP 218
0.0520
GLU 219
0.0520
ASP 220
0.0239
VAL 221
0.0127
ARG 222
0.0140
ALA 223
0.0122
HIS 224
0.0081
GLU 225
0.0041
PRO 226
0.0079
LEU 227
0.0075
GLY 228
0.0109
LEU 229
0.0084
LEU 230
0.0120
GLU 231
0.0154
SER 232
0.0249
ALA 233
0.0226
SER 234
0.0301
ASP 235
0.0349
GLU 236
0.0365
ILE 237
0.0240
VAL 238
0.0219
ARG 239
0.0300
GLY 240
0.0195
LEU 241
0.0127
PRO 242
0.0130
ASP 243
0.0101
VAL 244
0.0074
LEU 245
0.0090
MET 246
0.0094
VAL 247
0.0114
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0110
HIS 251
0.0109
ASP 252
0.0107
VAL 253
0.0100
ALA 254
0.0085
ALA 255
0.0095
MET 256
0.0094
ARG 257
0.0091
ALA 258
0.0075
ALA 259
0.0075
VAL 260
0.0080
THR 261
0.0073
ASP 262
0.0069
PHE 263
0.0063
ARG 264
0.0068
SER 265
0.0094
ALA 266
0.0128
LEU 267
0.0105
ALA 268
0.0128
GLU 269
0.0190
ARG 270
0.0222
THR 271
0.0218
GLY 272
0.0186
LYS 273
0.0140
ASP 274
0.0080
VAL 275
0.0067
PRO 276
0.0098
LEU 277
0.0110
LEU 278
0.0124
VAL 279
0.0141
ALA 280
0.0113
GLN 281
0.0115
GLY 282
0.0102
HIS 283
0.0096
ASN 284
0.0087
HIS 285
0.0119
ILE 286
0.0108
SER 287
0.0078
PRO 288
0.0087
HIS 289
0.0082
TYR 290
0.0058
ALA 291
0.0063
LEU 292
0.0086
SER 293
0.0101
SER 294
0.0107
GLY 295
0.0149
GLU 296
0.0090
GLY 297
0.0101
GLU 298
0.0123
GLU 299
0.0152
TRP 300
0.0119
GLY 301
0.0100
HIS 302
0.0118
ASP 303
0.0122
VAL 304
0.0096
ILE 305
0.0102
ARG 306
0.0126
TRP 307
0.0110
MET 308
0.0100
ARG 309
0.0126
ALA 310
0.0131
LYS 311
0.0110
LEU 312
0.0125
ALA 313
0.0105
SER 314
0.0070
GLY 315
0.0098
ASN 316
0.0500
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.