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 = 0.0632
ASN 8
0.0188
ALA 9
0.0090
ALA 10
0.0170
GLY 11
0.0173
THR 12
0.0110
ILE 13
0.0112
SER 14
0.0103
ASN 15
0.0108
ASP 16
0.0078
ILE 17
0.0086
LEU 18
0.0081
ALA 19
0.0075
GLN 20
0.0084
VAL 21
0.0091
THR 22
0.0076
PHE 23
0.0087
ALA 24
0.0110
ASN 25
0.0080
GLU 26
0.0078
ALA 27
0.0115
ILE 28
0.0118
TYR 29
0.0106
PRO 30
0.0060
LEU 31
0.0060
LEU 32
0.0075
GLU 33
0.0113
LYS 34
0.0106
ARG 35
0.0087
ARG 36
0.0159
ALA 37
0.0209
GLU 38
0.0155
ILE 39
0.0086
GLU 40
0.0133
ASN 41
0.0112
VAL 42
0.0032
THR 43
0.0039
ARG 44
0.0110
LYS 45
0.0102
THR 46
0.0098
PHE 47
0.0101
ARG 48
0.0097
TYR 49
0.0057
GLY 50
0.0068
ALA 51
0.0111
LEU 52
0.0081
PRO 53
0.0206
GLY 54
0.0200
SER 55
0.0076
GLU 56
0.0075
MET 57
0.0066
ASP 58
0.0065
VAL 59
0.0062
TYR 60
0.0058
TYR 61
0.0057
PRO 62
0.0054
SER 63
0.0057
SER 64
0.0166
THR 65
0.0099
PRO 66
0.0111
SER 67
0.0157
GLY 68
0.0101
LYS 69
0.0091
ALA 70
0.0083
PRO 71
0.0085
VAL 72
0.0086
LEU 73
0.0069
ALA 74
0.0080
PHE 75
0.0059
VAL 76
0.0076
HIS 77
0.0065
GLY 78
0.0052
GLY 79
0.0057
ALA 80
0.0096
TYR 81
0.0117
VAL 82
0.0133
HIS 83
0.0122
GLY 84
0.0018
SER 85
0.0017
LYS 86
0.0028
THR 87
0.0054
HIS 88
0.0164
PRO 89
0.0181
PRO 90
0.0154
PRO 91
0.0113
GLY 92
0.0157
ASP 93
0.0157
LEU 94
0.0118
ILE 95
0.0137
TYR 96
0.0070
LYS 97
0.0059
ASN 98
0.0044
VAL 99
0.0061
GLY 100
0.0051
ALA 101
0.0067
PHE 102
0.0060
TYR 103
0.0048
ALA 104
0.0062
SER 105
0.0088
GLN 106
0.0076
GLY 107
0.0069
PHE 108
0.0025
VAL 109
0.0040
THR 110
0.0044
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0064
ASP 114
0.0078
TYR 115
0.0104
ARG 116
0.0154
LYS 117
0.0150
LEU 118
0.0150
PRO 119
0.0156
GLY 120
0.0174
MET 121
0.0154
LYS 122
0.0113
TRP 123
0.0107
PRO 124
0.0117
ASP 125
0.0133
ALA 126
0.0118
PRO 127
0.0098
SER 128
0.0111
ASP 129
0.0088
ILE 130
0.0087
ALA 131
0.0092
SER 132
0.0079
ALA 133
0.0063
LEU 134
0.0066
THR 135
0.0067
PHE 136
0.0076
LEU 137
0.0096
VAL 138
0.0091
ALA 139
0.0121
HIS 140
0.0134
SER 141
0.0158
SER 142
0.0202
ASP 143
0.0159
VAL 144
0.0141
ASN 145
0.0149
ALA 146
0.0210
SER 147
0.0262
ALA 148
0.0086
PRO 149
0.0068
THR 150
0.0077
ALA 151
0.0097
ALA 152
0.0114
ASP 153
0.0122
VAL 154
0.0108
GLN 155
0.0117
ASN 156
0.0112
ILE 157
0.0107
PHE 158
0.0093
LEU 159
0.0098
VAL 160
0.0109
GLY 161
0.0108
HIS 162
0.0084
SER 163
0.0094
ALA 164
0.0092
GLY 165
0.0111
GLY 166
0.0104
ALA 167
0.0096
ILE 168
0.0047
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0039
VAL 172
0.0126
LEU 173
0.0130
LEU 174
0.0161
ALA 175
0.0161
PRO 176
0.0228
GLY 177
0.0209
LEU 178
0.0172
LEU 179
0.0174
PRO 180
0.0164
ALA 181
0.0193
ASN 182
0.0153
VAL 183
0.0133
ARG 184
0.0129
ARG 185
0.0170
SER 186
0.0129
VAL 187
0.0112
ARG 188
0.0089
GLY 189
0.0096
LEU 190
0.0122
ILE 191
0.0144
VAL 192
0.0159
PHE 193
0.0117
GLY 194
0.0105
GLY 195
0.0142
MET 196
0.0077
MET 197
0.0083
HIS 198
0.0032
TYR 199
0.0034
ARG 200
0.0113
GLY 201
0.0194
LEU 202
0.0117
GLU 203
0.0127
TYR 204
0.0032
PRO 205
0.0034
ILE 206
0.0067
PRO 207
0.0097
PRO 208
0.0129
PHE 209
0.0106
VAL 210
0.0104
LEU 211
0.0101
PRO 212
0.0102
GLY 213
0.0082
TYR 214
0.0087
TYR 215
0.0069
GLY 216
0.0166
THR 217
0.0205
ASP 218
0.0318
GLU 219
0.0214
ASP 220
0.0078
VAL 221
0.0107
ARG 222
0.0124
ALA 223
0.0114
HIS 224
0.0053
GLU 225
0.0034
PRO 226
0.0032
LEU 227
0.0020
GLY 228
0.0120
LEU 229
0.0081
LEU 230
0.0088
GLU 231
0.0114
SER 232
0.0186
ALA 233
0.0219
SER 234
0.0080
ASP 235
0.0280
GLU 236
0.0163
ILE 237
0.0221
VAL 238
0.0448
ARG 239
0.0502
GLY 240
0.0379
LEU 241
0.0293
PRO 242
0.0214
ASP 243
0.0113
VAL 244
0.0205
LEU 245
0.0200
MET 246
0.0210
VAL 247
0.0203
LEU 248
0.0124
SER 249
0.0028
GLU 250
0.0105
HIS 251
0.0055
ASP 252
0.0049
VAL 253
0.0042
ALA 254
0.0034
ALA 255
0.0046
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0103
ALA 259
0.0122
VAL 260
0.0161
THR 261
0.0160
ASP 262
0.0124
PHE 263
0.0121
ARG 264
0.0182
SER 265
0.0152
ALA 266
0.0088
LEU 267
0.0106
ALA 268
0.0108
GLU 269
0.0191
ARG 270
0.0207
THR 271
0.0358
GLY 272
0.0582
LYS 273
0.0344
ASP 274
0.0243
VAL 275
0.0126
PRO 276
0.0277
LEU 277
0.0250
LEU 278
0.0190
VAL 279
0.0183
ALA 280
0.0126
GLN 281
0.0217
GLY 282
0.0229
HIS 283
0.0132
ASN 284
0.0078
HIS 285
0.0079
ILE 286
0.0127
SER 287
0.0140
PRO 288
0.0075
HIS 289
0.0084
TYR 290
0.0113
ALA 291
0.0111
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0107
GLY 295
0.0100
GLU 296
0.0164
GLY 297
0.0111
GLU 298
0.0118
GLU 299
0.0143
TRP 300
0.0116
GLY 301
0.0077
HIS 302
0.0149
ASP 303
0.0169
VAL 304
0.0101
ILE 305
0.0078
ARG 306
0.0154
TRP 307
0.0140
MET 308
0.0056
ARG 309
0.0085
ALA 310
0.0112
LYS 311
0.0053
LEU 312
0.0070
ALA 313
0.0104
SER 314
0.0165
GLY 315
0.0154
ASN 316
0.0201
ASN 8
0.0137
ALA 9
0.0033
ALA 10
0.0133
GLY 11
0.0197
THR 12
0.0091
ILE 13
0.0082
SER 14
0.0063
ASN 15
0.0050
ASP 16
0.0040
ILE 17
0.0057
LEU 18
0.0069
ALA 19
0.0060
GLN 20
0.0054
VAL 21
0.0064
THR 22
0.0043
PHE 23
0.0051
ALA 24
0.0082
ASN 25
0.0057
GLU 26
0.0042
ALA 27
0.0083
ILE 28
0.0091
TYR 29
0.0080
PRO 30
0.0042
LEU 31
0.0053
LEU 32
0.0055
GLU 33
0.0096
LYS 34
0.0113
ARG 35
0.0085
ARG 36
0.0116
ALA 37
0.0150
GLU 38
0.0108
ILE 39
0.0056
GLU 40
0.0099
ASN 41
0.0075
VAL 42
0.0020
THR 43
0.0030
ARG 44
0.0080
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0080
ARG 48
0.0075
TYR 49
0.0045
GLY 50
0.0030
ALA 51
0.0087
LEU 52
0.0094
PRO 53
0.0234
GLY 54
0.0205
SER 55
0.0043
GLU 56
0.0044
MET 57
0.0039
ASP 58
0.0046
VAL 59
0.0052
TYR 60
0.0051
TYR 61
0.0046
PRO 62
0.0046
SER 63
0.0037
SER 64
0.0103
THR 65
0.0044
PRO 66
0.0067
SER 67
0.0121
GLY 68
0.0060
LYS 69
0.0059
ALA 70
0.0052
PRO 71
0.0069
VAL 72
0.0056
LEU 73
0.0043
ALA 74
0.0043
PHE 75
0.0025
VAL 76
0.0077
HIS 77
0.0073
GLY 78
0.0069
GLY 79
0.0078
ALA 80
0.0129
TYR 81
0.0144
VAL 82
0.0150
HIS 83
0.0138
GLY 84
0.0038
SER 85
0.0034
LYS 86
0.0045
THR 87
0.0061
HIS 88
0.0118
PRO 89
0.0122
PRO 90
0.0107
PRO 91
0.0081
GLY 92
0.0105
ASP 93
0.0122
LEU 94
0.0098
ILE 95
0.0116
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0045
VAL 99
0.0059
GLY 100
0.0010
ALA 101
0.0017
PHE 102
0.0018
TYR 103
0.0019
ALA 104
0.0025
SER 105
0.0030
GLN 106
0.0035
GLY 107
0.0033
PHE 108
0.0030
VAL 109
0.0028
THR 110
0.0029
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0052
ASP 114
0.0068
TYR 115
0.0104
ARG 116
0.0167
LYS 117
0.0163
LEU 118
0.0159
PRO 119
0.0160
GLY 120
0.0162
MET 121
0.0155
LYS 122
0.0122
TRP 123
0.0132
PRO 124
0.0140
ASP 125
0.0152
ALA 126
0.0138
PRO 127
0.0118
SER 128
0.0115
ASP 129
0.0094
ILE 130
0.0086
ALA 131
0.0091
SER 132
0.0058
ALA 133
0.0036
LEU 134
0.0038
THR 135
0.0040
PHE 136
0.0046
LEU 137
0.0082
VAL 138
0.0083
ALA 139
0.0081
HIS 140
0.0110
SER 141
0.0144
SER 142
0.0169
ASP 143
0.0137
VAL 144
0.0132
ASN 145
0.0125
ALA 146
0.0145
SER 147
0.0161
ALA 148
0.0073
PRO 149
0.0050
THR 150
0.0056
ALA 151
0.0078
ALA 152
0.0092
ASP 153
0.0091
VAL 154
0.0095
GLN 155
0.0095
ASN 156
0.0057
ILE 157
0.0059
PHE 158
0.0056
LEU 159
0.0068
VAL 160
0.0093
GLY 161
0.0090
HIS 162
0.0063
SER 163
0.0079
ALA 164
0.0101
GLY 165
0.0113
GLY 166
0.0101
ALA 167
0.0101
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0048
ASP 171
0.0037
VAL 172
0.0146
LEU 173
0.0144
LEU 174
0.0170
ALA 175
0.0164
PRO 176
0.0202
GLY 177
0.0182
LEU 178
0.0175
LEU 179
0.0163
PRO 180
0.0115
ALA 181
0.0147
ASN 182
0.0135
VAL 183
0.0108
ARG 184
0.0131
ARG 185
0.0166
SER 186
0.0103
VAL 187
0.0105
ARG 188
0.0044
GLY 189
0.0063
LEU 190
0.0095
ILE 191
0.0124
VAL 192
0.0126
PHE 193
0.0086
GLY 194
0.0073
GLY 195
0.0110
MET 196
0.0105
MET 197
0.0097
HIS 198
0.0063
TYR 199
0.0069
ARG 200
0.0096
GLY 201
0.0118
LEU 202
0.0069
GLU 203
0.0078
TYR 204
0.0064
PRO 205
0.0077
ILE 206
0.0099
PRO 207
0.0120
PRO 208
0.0187
PHE 209
0.0166
VAL 210
0.0168
LEU 211
0.0182
PRO 212
0.0173
GLY 213
0.0141
TYR 214
0.0136
TYR 215
0.0118
GLY 216
0.0206
THR 217
0.0266
ASP 218
0.0401
GLU 219
0.0220
ASP 220
0.0127
VAL 221
0.0173
ARG 222
0.0195
ALA 223
0.0189
HIS 224
0.0100
GLU 225
0.0077
PRO 226
0.0066
LEU 227
0.0047
GLY 228
0.0142
LEU 229
0.0080
LEU 230
0.0109
GLU 231
0.0141
SER 232
0.0191
ALA 233
0.0225
SER 234
0.0136
ASP 235
0.0361
GLU 236
0.0243
ILE 237
0.0289
VAL 238
0.0501
ARG 239
0.0608
GLY 240
0.0478
LEU 241
0.0363
PRO 242
0.0266
ASP 243
0.0129
VAL 244
0.0153
LEU 245
0.0155
MET 246
0.0158
VAL 247
0.0160
LEU 248
0.0084
SER 249
0.0039
GLU 250
0.0136
HIS 251
0.0121
ASP 252
0.0023
VAL 253
0.0021
ALA 254
0.0023
ALA 255
0.0039
MET 256
0.0060
ARG 257
0.0058
ALA 258
0.0085
ALA 259
0.0101
VAL 260
0.0139
THR 261
0.0145
ASP 262
0.0126
PHE 263
0.0128
ARG 264
0.0208
SER 265
0.0182
ALA 266
0.0148
LEU 267
0.0152
ALA 268
0.0116
GLU 269
0.0175
ARG 270
0.0169
THR 271
0.0356
GLY 272
0.0632
LYS 273
0.0409
ASP 274
0.0274
VAL 275
0.0107
PRO 276
0.0209
LEU 277
0.0183
LEU 278
0.0138
VAL 279
0.0121
ALA 280
0.0089
GLN 281
0.0194
GLY 282
0.0236
HIS 283
0.0151
ASN 284
0.0099
HIS 285
0.0077
ILE 286
0.0117
SER 287
0.0140
PRO 288
0.0076
HIS 289
0.0078
TYR 290
0.0095
ALA 291
0.0092
LEU 292
0.0063
SER 293
0.0055
SER 294
0.0064
GLY 295
0.0059
GLU 296
0.0101
GLY 297
0.0078
GLU 298
0.0061
GLU 299
0.0056
TRP 300
0.0039
GLY 301
0.0035
HIS 302
0.0044
ASP 303
0.0065
VAL 304
0.0086
ILE 305
0.0052
ARG 306
0.0090
TRP 307
0.0105
MET 308
0.0085
ARG 309
0.0092
ALA 310
0.0141
LYS 311
0.0108
LEU 312
0.0138
ALA 313
0.0180
SER 314
0.0264
GLY 315
0.0267
ASN 316
0.0373
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.