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 = 0.1077
ASN 8
0.1077
ALA 9
0.0729
ALA 10
0.0264
GLY 11
0.0605
THR 12
0.0285
ILE 13
0.0278
SER 14
0.0206
ASN 15
0.0250
ASP 16
0.0131
ILE 17
0.0132
LEU 18
0.0111
ALA 19
0.0057
GLN 20
0.0034
VAL 21
0.0109
THR 22
0.0112
PHE 23
0.0105
ALA 24
0.0068
ASN 25
0.0063
GLU 26
0.0066
ALA 27
0.0067
ILE 28
0.0082
TYR 29
0.0025
PRO 30
0.0068
LEU 31
0.0106
LEU 32
0.0093
GLU 33
0.0129
LYS 34
0.0198
ARG 35
0.0205
ARG 36
0.0204
ALA 37
0.0289
GLU 38
0.0256
ILE 39
0.0149
GLU 40
0.0156
ASN 41
0.0184
VAL 42
0.0072
THR 43
0.0061
ARG 44
0.0060
LYS 45
0.0057
THR 46
0.0052
PHE 47
0.0035
ARG 48
0.0060
TYR 49
0.0158
GLY 50
0.0242
ALA 51
0.0361
LEU 52
0.0446
PRO 53
0.0438
GLY 54
0.0272
SER 55
0.0133
GLU 56
0.0079
MET 57
0.0056
ASP 58
0.0040
VAL 59
0.0039
TYR 60
0.0046
TYR 61
0.0044
PRO 62
0.0054
SER 63
0.0065
SER 64
0.0166
THR 65
0.0147
PRO 66
0.0197
SER 67
0.0127
GLY 68
0.0084
LYS 69
0.0079
ALA 70
0.0090
PRO 71
0.0089
VAL 72
0.0057
LEU 73
0.0066
ALA 74
0.0061
PHE 75
0.0074
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0070
GLY 79
0.0074
ALA 80
0.0093
TYR 81
0.0102
VAL 82
0.0122
HIS 83
0.0131
GLY 84
0.0089
SER 85
0.0084
LYS 86
0.0074
THR 87
0.0058
HIS 88
0.0100
PRO 89
0.0115
PRO 90
0.0098
PRO 91
0.0069
GLY 92
0.0085
ASP 93
0.0116
LEU 94
0.0066
ILE 95
0.0057
TYR 96
0.0053
LYS 97
0.0030
ASN 98
0.0030
VAL 99
0.0043
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0082
TYR 103
0.0077
ALA 104
0.0079
SER 105
0.0106
GLN 106
0.0107
GLY 107
0.0085
PHE 108
0.0078
VAL 109
0.0053
THR 110
0.0063
VAL 111
0.0053
ILE 112
0.0042
PRO 113
0.0058
ASP 114
0.0058
TYR 115
0.0086
ARG 116
0.0136
LYS 117
0.0137
LEU 118
0.0139
PRO 119
0.0137
GLY 120
0.0181
MET 121
0.0162
LYS 122
0.0144
TRP 123
0.0125
PRO 124
0.0136
ASP 125
0.0147
ALA 126
0.0135
PRO 127
0.0117
SER 128
0.0115
ASP 129
0.0119
ILE 130
0.0092
ALA 131
0.0083
SER 132
0.0093
ALA 133
0.0102
LEU 134
0.0067
THR 135
0.0077
PHE 136
0.0079
LEU 137
0.0069
VAL 138
0.0081
ALA 139
0.0102
HIS 140
0.0136
SER 141
0.0126
SER 142
0.0152
ASP 143
0.0150
VAL 144
0.0106
ASN 145
0.0116
ALA 146
0.0169
SER 147
0.0176
ALA 148
0.0101
PRO 149
0.0097
THR 150
0.0069
ALA 151
0.0066
ALA 152
0.0069
ASP 153
0.0080
VAL 154
0.0075
GLN 155
0.0101
ASN 156
0.0093
ILE 157
0.0087
PHE 158
0.0100
LEU 159
0.0095
VAL 160
0.0060
GLY 161
0.0063
HIS 162
0.0073
SER 163
0.0072
ALA 164
0.0060
GLY 165
0.0053
GLY 166
0.0044
ALA 167
0.0048
ILE 168
0.0079
ALA 169
0.0061
SER 170
0.0060
ASP 171
0.0071
VAL 172
0.0084
LEU 173
0.0064
LEU 174
0.0079
ALA 175
0.0110
PRO 176
0.0122
GLY 177
0.0142
LEU 178
0.0127
LEU 179
0.0101
PRO 180
0.0182
ALA 181
0.0185
ASN 182
0.0197
VAL 183
0.0112
ARG 184
0.0095
ARG 185
0.0148
SER 186
0.0110
VAL 187
0.0093
ARG 188
0.0097
GLY 189
0.0100
LEU 190
0.0099
ILE 191
0.0105
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0061
MET 196
0.0059
MET 197
0.0058
HIS 198
0.0080
TYR 199
0.0105
ARG 200
0.0194
GLY 201
0.0385
LEU 202
0.0321
GLU 203
0.0388
TYR 204
0.0126
PRO 205
0.0143
ILE 206
0.0141
PRO 207
0.0138
PRO 208
0.0126
PHE 209
0.0128
VAL 210
0.0122
LEU 211
0.0108
PRO 212
0.0137
GLY 213
0.0151
TYR 214
0.0129
TYR 215
0.0087
GLY 216
0.0173
THR 217
0.0183
ASP 218
0.0188
GLU 219
0.0148
ASP 220
0.0069
VAL 221
0.0059
ARG 222
0.0052
ALA 223
0.0051
HIS 224
0.0039
GLU 225
0.0046
PRO 226
0.0058
LEU 227
0.0061
GLY 228
0.0087
LEU 229
0.0078
LEU 230
0.0086
GLU 231
0.0096
SER 232
0.0107
ALA 233
0.0098
SER 234
0.0103
ASP 235
0.0119
GLU 236
0.0096
ILE 237
0.0097
VAL 238
0.0102
ARG 239
0.0096
GLY 240
0.0084
LEU 241
0.0067
PRO 242
0.0067
ASP 243
0.0087
VAL 244
0.0065
LEU 245
0.0063
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0095
SER 249
0.0096
GLU 250
0.0183
HIS 251
0.0178
ASP 252
0.0104
VAL 253
0.0152
ALA 254
0.0215
ALA 255
0.0211
MET 256
0.0106
ARG 257
0.0134
ALA 258
0.0176
ALA 259
0.0137
VAL 260
0.0069
THR 261
0.0093
ASP 262
0.0086
PHE 263
0.0056
ARG 264
0.0079
SER 265
0.0090
ALA 266
0.0080
LEU 267
0.0073
ALA 268
0.0101
GLU 269
0.0107
ARG 270
0.0100
THR 271
0.0093
GLY 272
0.0086
LYS 273
0.0072
ASP 274
0.0068
VAL 275
0.0055
PRO 276
0.0052
LEU 277
0.0056
LEU 278
0.0039
VAL 279
0.0042
ALA 280
0.0084
GLN 281
0.0152
GLY 282
0.0173
HIS 283
0.0096
ASN 284
0.0050
HIS 285
0.0036
ILE 286
0.0078
SER 287
0.0100
PRO 288
0.0106
HIS 289
0.0095
TYR 290
0.0096
ALA 291
0.0097
LEU 292
0.0088
SER 293
0.0087
SER 294
0.0112
GLY 295
0.0166
GLU 296
0.0159
GLY 297
0.0130
GLU 298
0.0106
GLU 299
0.0093
TRP 300
0.0113
GLY 301
0.0104
HIS 302
0.0116
ASP 303
0.0103
VAL 304
0.0116
ILE 305
0.0123
ARG 306
0.0126
TRP 307
0.0112
MET 308
0.0117
ARG 309
0.0134
ALA 310
0.0126
LYS 311
0.0109
LEU 312
0.0144
ALA 313
0.0225
SER 314
0.0194
GLY 315
0.0261
ASN 316
0.0302
ASN 8
0.0194
ALA 9
0.0068
ALA 10
0.0179
GLY 11
0.0181
THR 12
0.0175
ILE 13
0.0180
SER 14
0.0178
ASN 15
0.0182
ASP 16
0.0109
ILE 17
0.0118
LEU 18
0.0116
ALA 19
0.0098
GLN 20
0.0085
VAL 21
0.0085
THR 22
0.0073
PHE 23
0.0056
ALA 24
0.0028
ASN 25
0.0028
GLU 26
0.0030
ALA 27
0.0033
ILE 28
0.0072
TYR 29
0.0060
PRO 30
0.0082
LEU 31
0.0099
LEU 32
0.0099
GLU 33
0.0095
LYS 34
0.0138
ARG 35
0.0132
ARG 36
0.0087
ALA 37
0.0096
GLU 38
0.0120
ILE 39
0.0098
GLU 40
0.0044
ASN 41
0.0039
VAL 42
0.0039
THR 43
0.0026
ARG 44
0.0033
LYS 45
0.0052
THR 46
0.0070
PHE 47
0.0081
ARG 48
0.0123
TYR 49
0.0137
GLY 50
0.0232
ALA 51
0.0315
LEU 52
0.0335
PRO 53
0.0320
GLY 54
0.0217
SER 55
0.0163
GLU 56
0.0114
MET 57
0.0078
ASP 58
0.0039
VAL 59
0.0019
TYR 60
0.0024
TYR 61
0.0013
PRO 62
0.0028
SER 63
0.0034
SER 64
0.0054
THR 65
0.0036
PRO 66
0.0125
SER 67
0.0112
GLY 68
0.0034
LYS 69
0.0032
ALA 70
0.0036
PRO 71
0.0061
VAL 72
0.0056
LEU 73
0.0060
ALA 74
0.0052
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0078
GLY 78
0.0097
GLY 79
0.0110
ALA 80
0.0126
TYR 81
0.0131
VAL 82
0.0157
HIS 83
0.0168
GLY 84
0.0103
SER 85
0.0079
LYS 86
0.0057
THR 87
0.0048
HIS 88
0.0059
PRO 89
0.0052
PRO 90
0.0041
PRO 91
0.0043
GLY 92
0.0019
ASP 93
0.0026
LEU 94
0.0048
ILE 95
0.0061
TYR 96
0.0075
LYS 97
0.0069
ASN 98
0.0078
VAL 99
0.0091
GLY 100
0.0081
ALA 101
0.0083
PHE 102
0.0069
TYR 103
0.0062
ALA 104
0.0063
SER 105
0.0083
GLN 106
0.0066
GLY 107
0.0054
PHE 108
0.0052
VAL 109
0.0044
THR 110
0.0049
VAL 111
0.0045
ILE 112
0.0061
PRO 113
0.0075
ASP 114
0.0081
TYR 115
0.0109
ARG 116
0.0169
LYS 117
0.0178
LEU 118
0.0197
PRO 119
0.0206
GLY 120
0.0270
MET 121
0.0217
LYS 122
0.0180
TRP 123
0.0128
PRO 124
0.0095
ASP 125
0.0135
ALA 126
0.0129
PRO 127
0.0067
SER 128
0.0098
ASP 129
0.0104
ILE 130
0.0095
ALA 131
0.0061
SER 132
0.0093
ALA 133
0.0098
LEU 134
0.0088
THR 135
0.0049
PHE 136
0.0043
LEU 137
0.0039
VAL 138
0.0057
ALA 139
0.0033
HIS 140
0.0056
SER 141
0.0063
SER 142
0.0127
ASP 143
0.0124
VAL 144
0.0052
ASN 145
0.0069
ALA 146
0.0125
SER 147
0.0140
ALA 148
0.0040
PRO 149
0.0041
THR 150
0.0038
ALA 151
0.0035
ALA 152
0.0039
ASP 153
0.0057
VAL 154
0.0073
GLN 155
0.0090
ASN 156
0.0083
ILE 157
0.0077
PHE 158
0.0078
LEU 159
0.0072
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0056
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0070
ALA 169
0.0071
SER 170
0.0090
ASP 171
0.0073
VAL 172
0.0092
LEU 173
0.0112
LEU 174
0.0105
ALA 175
0.0076
PRO 176
0.0073
GLY 177
0.0068
LEU 178
0.0058
LEU 179
0.0089
PRO 180
0.0120
ALA 181
0.0167
ASN 182
0.0155
VAL 183
0.0129
ARG 184
0.0145
ARG 185
0.0149
SER 186
0.0117
VAL 187
0.0135
ARG 188
0.0089
GLY 189
0.0080
LEU 190
0.0072
ILE 191
0.0076
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0067
GLY 195
0.0062
MET 196
0.0052
MET 197
0.0065
HIS 198
0.0064
TYR 199
0.0054
ARG 200
0.0107
GLY 201
0.0154
LEU 202
0.0135
GLU 203
0.0188
TYR 204
0.0054
PRO 205
0.0063
ILE 206
0.0095
PRO 207
0.0116
PRO 208
0.0110
PHE 209
0.0107
VAL 210
0.0124
LEU 211
0.0116
PRO 212
0.0176
GLY 213
0.0183
TYR 214
0.0144
TYR 215
0.0116
GLY 216
0.0246
THR 217
0.0270
ASP 218
0.0362
GLU 219
0.0309
ASP 220
0.0129
VAL 221
0.0140
ARG 222
0.0204
ALA 223
0.0198
HIS 224
0.0112
GLU 225
0.0108
PRO 226
0.0110
LEU 227
0.0113
GLY 228
0.0114
LEU 229
0.0107
LEU 230
0.0114
GLU 231
0.0106
SER 232
0.0082
ALA 233
0.0088
SER 234
0.0149
ASP 235
0.0208
GLU 236
0.0252
ILE 237
0.0197
VAL 238
0.0159
ARG 239
0.0262
GLY 240
0.0173
LEU 241
0.0153
PRO 242
0.0132
ASP 243
0.0111
VAL 244
0.0067
LEU 245
0.0071
MET 246
0.0084
VAL 247
0.0087
LEU 248
0.0129
SER 249
0.0145
GLU 250
0.0174
HIS 251
0.0186
ASP 252
0.0160
VAL 253
0.0160
ALA 254
0.0160
ALA 255
0.0134
MET 256
0.0116
ARG 257
0.0130
ALA 258
0.0119
ALA 259
0.0093
VAL 260
0.0093
THR 261
0.0103
ASP 262
0.0082
PHE 263
0.0070
ARG 264
0.0086
SER 265
0.0089
ALA 266
0.0068
LEU 267
0.0053
ALA 268
0.0087
GLU 269
0.0086
ARG 270
0.0045
THR 271
0.0032
GLY 272
0.0095
LYS 273
0.0077
ASP 274
0.0091
VAL 275
0.0085
PRO 276
0.0111
LEU 277
0.0124
LEU 278
0.0127
VAL 279
0.0145
ALA 280
0.0125
GLN 281
0.0155
GLY 282
0.0160
HIS 283
0.0140
ASN 284
0.0125
HIS 285
0.0120
ILE 286
0.0107
SER 287
0.0096
PRO 288
0.0070
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0075
LEU 292
0.0089
SER 293
0.0096
SER 294
0.0089
GLY 295
0.0108
GLU 296
0.0059
GLY 297
0.0069
GLU 298
0.0059
GLU 299
0.0065
TRP 300
0.0053
GLY 301
0.0034
HIS 302
0.0030
ASP 303
0.0067
VAL 304
0.0052
ILE 305
0.0040
ARG 306
0.0077
TRP 307
0.0074
MET 308
0.0081
ARG 309
0.0118
ALA 310
0.0149
LYS 311
0.0129
LEU 312
0.0141
ALA 313
0.0285
SER 314
0.0339
GLY 315
0.0211
ASN 316
0.0171
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.