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 = 0.0643
ASN 8
0.0222
ALA 9
0.0168
ALA 10
0.0142
GLY 11
0.0217
THR 12
0.0360
ILE 13
0.0234
SER 14
0.0159
ASN 15
0.0085
ASP 16
0.0139
ILE 17
0.0109
LEU 18
0.0206
ALA 19
0.0203
GLN 20
0.0080
VAL 21
0.0102
THR 22
0.0135
PHE 23
0.0101
ALA 24
0.0051
ASN 25
0.0077
GLU 26
0.0125
ALA 27
0.0130
ILE 28
0.0081
TYR 29
0.0055
PRO 30
0.0081
LEU 31
0.0125
LEU 32
0.0126
GLU 33
0.0099
LYS 34
0.0183
ARG 35
0.0192
ARG 36
0.0129
ALA 37
0.0161
GLU 38
0.0211
ILE 39
0.0176
GLU 40
0.0102
ASN 41
0.0127
VAL 42
0.0133
THR 43
0.0115
ARG 44
0.0058
LYS 45
0.0023
THR 46
0.0029
PHE 47
0.0060
ARG 48
0.0215
TYR 49
0.0278
GLY 50
0.0411
ALA 51
0.0576
LEU 52
0.0503
PRO 53
0.0533
GLY 54
0.0342
SER 55
0.0206
GLU 56
0.0131
MET 57
0.0077
ASP 58
0.0029
VAL 59
0.0068
TYR 60
0.0098
TYR 61
0.0111
PRO 62
0.0163
SER 63
0.0188
SER 64
0.0362
THR 65
0.0119
PRO 66
0.0263
SER 67
0.0363
GLY 68
0.0073
LYS 69
0.0080
ALA 70
0.0072
PRO 71
0.0085
VAL 72
0.0070
LEU 73
0.0080
ALA 74
0.0095
PHE 75
0.0122
VAL 76
0.0120
HIS 77
0.0121
GLY 78
0.0123
GLY 79
0.0124
ALA 80
0.0092
TYR 81
0.0105
VAL 82
0.0095
HIS 83
0.0108
GLY 84
0.0113
SER 85
0.0094
LYS 86
0.0080
THR 87
0.0077
HIS 88
0.0104
PRO 89
0.0132
PRO 90
0.0133
PRO 91
0.0122
GLY 92
0.0054
ASP 93
0.0061
LEU 94
0.0068
ILE 95
0.0110
TYR 96
0.0141
LYS 97
0.0129
ASN 98
0.0146
VAL 99
0.0177
GLY 100
0.0188
ALA 101
0.0191
PHE 102
0.0177
TYR 103
0.0158
ALA 104
0.0168
SER 105
0.0175
GLN 106
0.0130
GLY 107
0.0113
PHE 108
0.0095
VAL 109
0.0095
THR 110
0.0105
VAL 111
0.0112
ILE 112
0.0094
PRO 113
0.0098
ASP 114
0.0086
TYR 115
0.0108
ARG 116
0.0126
LYS 117
0.0111
LEU 118
0.0098
PRO 119
0.0100
GLY 120
0.0176
MET 121
0.0152
LYS 122
0.0115
TRP 123
0.0087
PRO 124
0.0087
ASP 125
0.0122
ALA 126
0.0121
PRO 127
0.0099
SER 128
0.0110
ASP 129
0.0120
ILE 130
0.0119
ALA 131
0.0112
SER 132
0.0104
ALA 133
0.0106
LEU 134
0.0100
THR 135
0.0086
PHE 136
0.0092
LEU 137
0.0080
VAL 138
0.0085
ALA 139
0.0103
HIS 140
0.0109
SER 141
0.0063
SER 142
0.0081
ASP 143
0.0133
VAL 144
0.0074
ASN 145
0.0137
ALA 146
0.0206
SER 147
0.0275
ALA 148
0.0152
PRO 149
0.0189
THR 150
0.0165
ALA 151
0.0126
ALA 152
0.0068
ASP 153
0.0071
VAL 154
0.0087
GLN 155
0.0092
ASN 156
0.0113
ILE 157
0.0093
PHE 158
0.0067
LEU 159
0.0061
VAL 160
0.0084
GLY 161
0.0092
HIS 162
0.0103
SER 163
0.0113
ALA 164
0.0108
GLY 165
0.0108
GLY 166
0.0095
ALA 167
0.0084
ILE 168
0.0079
ALA 169
0.0077
SER 170
0.0056
ASP 171
0.0040
VAL 172
0.0053
LEU 173
0.0055
LEU 174
0.0070
ALA 175
0.0058
PRO 176
0.0078
GLY 177
0.0094
LEU 178
0.0073
LEU 179
0.0081
PRO 180
0.0134
ALA 181
0.0158
ASN 182
0.0180
VAL 183
0.0141
ARG 184
0.0128
ARG 185
0.0129
SER 186
0.0157
VAL 187
0.0145
ARG 188
0.0188
GLY 189
0.0127
LEU 190
0.0094
ILE 191
0.0038
VAL 192
0.0076
PHE 193
0.0092
GLY 194
0.0103
GLY 195
0.0098
MET 196
0.0090
MET 197
0.0067
HIS 198
0.0062
TYR 199
0.0071
ARG 200
0.0114
GLY 201
0.0155
LEU 202
0.0157
GLU 203
0.0184
TYR 204
0.0117
PRO 205
0.0120
ILE 206
0.0098
PRO 207
0.0080
PRO 208
0.0032
PHE 209
0.0051
VAL 210
0.0052
LEU 211
0.0060
PRO 212
0.0088
GLY 213
0.0106
TYR 214
0.0090
TYR 215
0.0077
GLY 216
0.0118
THR 217
0.0171
ASP 218
0.0184
GLU 219
0.0160
ASP 220
0.0089
VAL 221
0.0040
ARG 222
0.0074
ALA 223
0.0100
HIS 224
0.0032
GLU 225
0.0026
PRO 226
0.0046
LEU 227
0.0084
GLY 228
0.0124
LEU 229
0.0078
LEU 230
0.0085
GLU 231
0.0133
SER 232
0.0137
ALA 233
0.0143
SER 234
0.0188
ASP 235
0.0189
GLU 236
0.0275
ILE 237
0.0203
VAL 238
0.0072
ARG 239
0.0123
GLY 240
0.0086
LEU 241
0.0120
PRO 242
0.0143
ASP 243
0.0174
VAL 244
0.0122
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0094
LEU 248
0.0119
SER 249
0.0112
GLU 250
0.0143
HIS 251
0.0106
ASP 252
0.0102
VAL 253
0.0080
ALA 254
0.0100
ALA 255
0.0089
MET 256
0.0091
ARG 257
0.0113
ALA 258
0.0102
ALA 259
0.0092
VAL 260
0.0107
THR 261
0.0116
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0097
SER 265
0.0114
ALA 266
0.0103
LEU 267
0.0071
ALA 268
0.0078
GLU 269
0.0150
ARG 270
0.0098
THR 271
0.0151
GLY 272
0.0260
LYS 273
0.0198
ASP 274
0.0135
VAL 275
0.0081
PRO 276
0.0078
LEU 277
0.0075
LEU 278
0.0086
VAL 279
0.0107
ALA 280
0.0123
GLN 281
0.0152
GLY 282
0.0133
HIS 283
0.0086
ASN 284
0.0087
HIS 285
0.0081
ILE 286
0.0077
SER 287
0.0079
PRO 288
0.0132
HIS 289
0.0143
TYR 290
0.0118
ALA 291
0.0129
LEU 292
0.0175
SER 293
0.0184
SER 294
0.0150
GLY 295
0.0183
GLU 296
0.0123
GLY 297
0.0084
GLU 298
0.0114
GLU 299
0.0090
TRP 300
0.0092
GLY 301
0.0089
HIS 302
0.0081
ASP 303
0.0058
VAL 304
0.0020
ILE 305
0.0036
ARG 306
0.0095
TRP 307
0.0101
MET 308
0.0126
ARG 309
0.0176
ALA 310
0.0253
LYS 311
0.0264
LEU 312
0.0286
ALA 313
0.0487
SER 314
0.0643
GLY 315
0.0423
ASN 316
0.0518
ASN 8
0.0252
ALA 9
0.0198
ALA 10
0.0142
GLY 11
0.0166
THR 12
0.0242
ILE 13
0.0162
SER 14
0.0137
ASN 15
0.0091
ASP 16
0.0083
ILE 17
0.0040
LEU 18
0.0088
ALA 19
0.0113
GLN 20
0.0066
VAL 21
0.0063
THR 22
0.0090
PHE 23
0.0089
ALA 24
0.0069
ASN 25
0.0081
GLU 26
0.0118
ALA 27
0.0115
ILE 28
0.0045
TYR 29
0.0043
PRO 30
0.0048
LEU 31
0.0066
LEU 32
0.0079
GLU 33
0.0083
LYS 34
0.0128
ARG 35
0.0149
ARG 36
0.0120
ALA 37
0.0157
GLU 38
0.0162
ILE 39
0.0141
GLU 40
0.0125
ASN 41
0.0120
VAL 42
0.0098
THR 43
0.0122
ARG 44
0.0078
LYS 45
0.0043
THR 46
0.0010
PHE 47
0.0037
ARG 48
0.0159
TYR 49
0.0205
GLY 50
0.0294
ALA 51
0.0393
LEU 52
0.0270
PRO 53
0.0303
GLY 54
0.0184
SER 55
0.0117
GLU 56
0.0085
MET 57
0.0043
ASP 58
0.0033
VAL 59
0.0071
TYR 60
0.0090
TYR 61
0.0087
PRO 62
0.0095
SER 63
0.0099
SER 64
0.0216
THR 65
0.0088
PRO 66
0.0252
SER 67
0.0260
GLY 68
0.0087
LYS 69
0.0080
ALA 70
0.0061
PRO 71
0.0062
VAL 72
0.0047
LEU 73
0.0047
ALA 74
0.0050
PHE 75
0.0055
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0078
TYR 81
0.0082
VAL 82
0.0071
HIS 83
0.0084
GLY 84
0.0062
SER 85
0.0041
LYS 86
0.0035
THR 87
0.0037
HIS 88
0.0027
PRO 89
0.0048
PRO 90
0.0072
PRO 91
0.0081
GLY 92
0.0052
ASP 93
0.0067
LEU 94
0.0076
ILE 95
0.0077
TYR 96
0.0087
LYS 97
0.0093
ASN 98
0.0088
VAL 99
0.0095
GLY 100
0.0117
ALA 101
0.0112
PHE 102
0.0086
TYR 103
0.0077
ALA 104
0.0097
SER 105
0.0102
GLN 106
0.0084
GLY 107
0.0077
PHE 108
0.0058
VAL 109
0.0063
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0045
TYR 115
0.0071
ARG 116
0.0104
LYS 117
0.0088
LEU 118
0.0081
PRO 119
0.0086
GLY 120
0.0151
MET 121
0.0132
LYS 122
0.0101
TRP 123
0.0081
PRO 124
0.0079
ASP 125
0.0106
ALA 126
0.0111
PRO 127
0.0099
SER 128
0.0121
ASP 129
0.0120
ILE 130
0.0121
ALA 131
0.0134
SER 132
0.0141
ALA 133
0.0124
LEU 134
0.0130
THR 135
0.0145
PHE 136
0.0117
LEU 137
0.0092
VAL 138
0.0116
ALA 139
0.0125
HIS 140
0.0090
SER 141
0.0060
SER 142
0.0037
ASP 143
0.0062
VAL 144
0.0038
ASN 145
0.0105
ALA 146
0.0147
SER 147
0.0201
ALA 148
0.0105
PRO 149
0.0114
THR 150
0.0113
ALA 151
0.0109
ALA 152
0.0047
ASP 153
0.0049
VAL 154
0.0041
GLN 155
0.0051
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0039
LEU 159
0.0038
VAL 160
0.0029
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0052
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0074
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0062
VAL 172
0.0062
LEU 173
0.0058
LEU 174
0.0063
ALA 175
0.0054
PRO 176
0.0067
GLY 177
0.0065
LEU 178
0.0075
LEU 179
0.0081
PRO 180
0.0123
ALA 181
0.0123
ASN 182
0.0117
VAL 183
0.0100
ARG 184
0.0054
ARG 185
0.0067
SER 186
0.0019
VAL 187
0.0041
ARG 188
0.0125
GLY 189
0.0096
LEU 190
0.0078
ILE 191
0.0049
VAL 192
0.0059
PHE 193
0.0047
GLY 194
0.0058
GLY 195
0.0084
MET 196
0.0095
MET 197
0.0086
HIS 198
0.0085
TYR 199
0.0090
ARG 200
0.0117
GLY 201
0.0185
LEU 202
0.0178
GLU 203
0.0248
TYR 204
0.0112
PRO 205
0.0098
ILE 206
0.0085
PRO 207
0.0064
PRO 208
0.0043
PHE 209
0.0061
VAL 210
0.0059
LEU 211
0.0061
PRO 212
0.0139
GLY 213
0.0142
TYR 214
0.0106
TYR 215
0.0094
GLY 216
0.0222
THR 217
0.0277
ASP 218
0.0311
GLU 219
0.0270
ASP 220
0.0133
VAL 221
0.0103
ARG 222
0.0139
ALA 223
0.0123
HIS 224
0.0056
GLU 225
0.0057
PRO 226
0.0077
LEU 227
0.0099
GLY 228
0.0098
LEU 229
0.0063
LEU 230
0.0079
GLU 231
0.0101
SER 232
0.0157
ALA 233
0.0149
SER 234
0.0184
ASP 235
0.0178
GLU 236
0.0247
ILE 237
0.0184
VAL 238
0.0094
ARG 239
0.0147
GLY 240
0.0065
LEU 241
0.0061
PRO 242
0.0071
ASP 243
0.0102
VAL 244
0.0119
LEU 245
0.0096
MET 246
0.0077
VAL 247
0.0067
LEU 248
0.0043
SER 249
0.0026
GLU 250
0.0050
HIS 251
0.0056
ASP 252
0.0049
VAL 253
0.0065
ALA 254
0.0108
ALA 255
0.0127
MET 256
0.0084
ARG 257
0.0075
ALA 258
0.0101
ALA 259
0.0109
VAL 260
0.0106
THR 261
0.0106
ASP 262
0.0106
PHE 263
0.0097
ARG 264
0.0105
SER 265
0.0139
ALA 266
0.0138
LEU 267
0.0080
ALA 268
0.0136
GLU 269
0.0241
ARG 270
0.0165
THR 271
0.0191
GLY 272
0.0315
LYS 273
0.0231
ASP 274
0.0158
VAL 275
0.0078
PRO 276
0.0078
LEU 277
0.0058
LEU 278
0.0060
VAL 279
0.0036
ALA 280
0.0040
GLN 281
0.0043
GLY 282
0.0057
HIS 283
0.0041
ASN 284
0.0062
HIS 285
0.0040
ILE 286
0.0018
SER 287
0.0038
PRO 288
0.0031
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0028
LEU 292
0.0050
SER 293
0.0078
SER 294
0.0052
GLY 295
0.0084
GLU 296
0.0071
GLY 297
0.0082
GLU 298
0.0049
GLU 299
0.0079
TRP 300
0.0069
GLY 301
0.0065
HIS 302
0.0097
ASP 303
0.0107
VAL 304
0.0078
ILE 305
0.0104
ARG 306
0.0133
TRP 307
0.0132
MET 308
0.0137
ARG 309
0.0196
ALA 310
0.0238
LYS 311
0.0238
LEU 312
0.0252
ALA 313
0.0489
SER 314
0.0628
GLY 315
0.0399
ASN 316
0.0318
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.