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 = 0.0743
ASN 8
0.0441
ALA 9
0.0268
ALA 10
0.0169
GLY 11
0.0204
THR 12
0.0145
ILE 13
0.0056
SER 14
0.0056
ASN 15
0.0085
ASP 16
0.0093
ILE 17
0.0119
LEU 18
0.0130
ALA 19
0.0102
GLN 20
0.0111
VAL 21
0.0138
THR 22
0.0143
PHE 23
0.0131
ALA 24
0.0147
ASN 25
0.0126
GLU 26
0.0148
ALA 27
0.0170
ILE 28
0.0197
TYR 29
0.0172
PRO 30
0.0217
LEU 31
0.0219
LEU 32
0.0190
GLU 33
0.0241
LYS 34
0.0293
ARG 35
0.0243
ARG 36
0.0221
ALA 37
0.0246
GLU 38
0.0213
ILE 39
0.0162
GLU 40
0.0151
ASN 41
0.0161
VAL 42
0.0091
THR 43
0.0099
ARG 44
0.0057
LYS 45
0.0061
THR 46
0.0058
PHE 47
0.0062
ARG 48
0.0070
TYR 49
0.0021
GLY 50
0.0063
ALA 51
0.0117
LEU 52
0.0179
PRO 53
0.0203
GLY 54
0.0155
SER 55
0.0068
GLU 56
0.0036
MET 57
0.0025
ASP 58
0.0038
VAL 59
0.0044
TYR 60
0.0041
TYR 61
0.0059
PRO 62
0.0088
SER 63
0.0112
SER 64
0.0177
THR 65
0.0060
PRO 66
0.0184
SER 67
0.0239
GLY 68
0.0084
LYS 69
0.0084
ALA 70
0.0064
PRO 71
0.0075
VAL 72
0.0063
LEU 73
0.0062
ALA 74
0.0063
PHE 75
0.0063
VAL 76
0.0040
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0041
ALA 80
0.0070
TYR 81
0.0067
VAL 82
0.0090
HIS 83
0.0103
GLY 84
0.0037
SER 85
0.0016
LYS 86
0.0019
THR 87
0.0039
HIS 88
0.0141
PRO 89
0.0240
PRO 90
0.0325
PRO 91
0.0352
GLY 92
0.0189
ASP 93
0.0148
LEU 94
0.0119
ILE 95
0.0085
TYR 96
0.0032
LYS 97
0.0030
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0021
ALA 101
0.0017
PHE 102
0.0036
TYR 103
0.0062
ALA 104
0.0066
SER 105
0.0082
GLN 106
0.0101
GLY 107
0.0104
PHE 108
0.0088
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0045
ILE 112
0.0019
PRO 113
0.0032
ASP 114
0.0044
TYR 115
0.0067
ARG 116
0.0092
LYS 117
0.0081
LEU 118
0.0081
PRO 119
0.0091
GLY 120
0.0109
MET 121
0.0085
LYS 122
0.0058
TRP 123
0.0045
PRO 124
0.0064
ASP 125
0.0074
ALA 126
0.0079
PRO 127
0.0082
SER 128
0.0074
ASP 129
0.0066
ILE 130
0.0060
ALA 131
0.0059
SER 132
0.0016
ALA 133
0.0019
LEU 134
0.0023
THR 135
0.0055
PHE 136
0.0087
LEU 137
0.0082
VAL 138
0.0109
ALA 139
0.0141
HIS 140
0.0172
SER 141
0.0163
SER 142
0.0186
ASP 143
0.0183
VAL 144
0.0135
ASN 145
0.0142
ALA 146
0.0193
SER 147
0.0206
ALA 148
0.0126
PRO 149
0.0115
THR 150
0.0087
ALA 151
0.0091
ALA 152
0.0111
ASP 153
0.0108
VAL 154
0.0102
GLN 155
0.0102
ASN 156
0.0088
ILE 157
0.0083
PHE 158
0.0085
LEU 159
0.0084
VAL 160
0.0039
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0052
ALA 164
0.0042
GLY 165
0.0053
GLY 166
0.0055
ALA 167
0.0051
ILE 168
0.0070
ALA 169
0.0085
SER 170
0.0083
ASP 171
0.0074
VAL 172
0.0103
LEU 173
0.0092
LEU 174
0.0099
ALA 175
0.0110
PRO 176
0.0106
GLY 177
0.0090
LEU 178
0.0090
LEU 179
0.0063
PRO 180
0.0083
ALA 181
0.0111
ASN 182
0.0119
VAL 183
0.0085
ARG 184
0.0067
ARG 185
0.0098
SER 186
0.0120
VAL 187
0.0089
ARG 188
0.0101
GLY 189
0.0088
LEU 190
0.0087
ILE 191
0.0091
VAL 192
0.0051
PHE 193
0.0059
GLY 194
0.0064
GLY 195
0.0062
MET 196
0.0069
MET 197
0.0070
HIS 198
0.0050
TYR 199
0.0031
ARG 200
0.0067
GLY 201
0.0068
LEU 202
0.0031
GLU 203
0.0052
TYR 204
0.0058
PRO 205
0.0114
ILE 206
0.0122
PRO 207
0.0159
PRO 208
0.0151
PHE 209
0.0150
VAL 210
0.0124
LEU 211
0.0104
PRO 212
0.0145
GLY 213
0.0157
TYR 214
0.0108
TYR 215
0.0074
GLY 216
0.0227
THR 217
0.0261
ASP 218
0.0245
GLU 219
0.0240
ASP 220
0.0107
VAL 221
0.0067
ARG 222
0.0123
ALA 223
0.0100
HIS 224
0.0052
GLU 225
0.0063
PRO 226
0.0089
LEU 227
0.0093
GLY 228
0.0109
LEU 229
0.0126
LEU 230
0.0115
GLU 231
0.0119
SER 232
0.0190
ALA 233
0.0166
SER 234
0.0219
ASP 235
0.0176
GLU 236
0.0173
ILE 237
0.0156
VAL 238
0.0069
ARG 239
0.0083
GLY 240
0.0065
LEU 241
0.0084
PRO 242
0.0100
ASP 243
0.0113
VAL 244
0.0080
LEU 245
0.0075
MET 246
0.0082
VAL 247
0.0102
LEU 248
0.0070
SER 249
0.0086
GLU 250
0.0106
HIS 251
0.0094
ASP 252
0.0064
VAL 253
0.0055
ALA 254
0.0056
ALA 255
0.0056
MET 256
0.0086
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0081
VAL 260
0.0123
THR 261
0.0127
ASP 262
0.0130
PHE 263
0.0118
ARG 264
0.0121
SER 265
0.0177
ALA 266
0.0188
LEU 267
0.0117
ALA 268
0.0236
GLU 269
0.0340
ARG 270
0.0213
THR 271
0.0205
GLY 272
0.0381
LYS 273
0.0306
ASP 274
0.0260
VAL 275
0.0103
PRO 276
0.0027
LEU 277
0.0060
LEU 278
0.0083
VAL 279
0.0115
ALA 280
0.0075
GLN 281
0.0103
GLY 282
0.0117
HIS 283
0.0094
ASN 284
0.0070
HIS 285
0.0072
ILE 286
0.0077
SER 287
0.0081
PRO 288
0.0075
HIS 289
0.0048
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0062
SER 293
0.0079
SER 294
0.0138
GLY 295
0.0160
GLU 296
0.0142
GLY 297
0.0155
GLU 298
0.0083
GLU 299
0.0136
TRP 300
0.0137
GLY 301
0.0119
HIS 302
0.0134
ASP 303
0.0158
VAL 304
0.0153
ILE 305
0.0157
ARG 306
0.0186
TRP 307
0.0164
MET 308
0.0166
ARG 309
0.0183
ALA 310
0.0206
LYS 311
0.0180
LEU 312
0.0198
ALA 313
0.0315
SER 314
0.0327
GLY 315
0.0197
ASN 316
0.0436
ASN 8
0.0386
ALA 9
0.0304
ALA 10
0.0158
GLY 11
0.0167
THR 12
0.0079
ILE 13
0.0080
SER 14
0.0076
ASN 15
0.0043
ASP 16
0.0075
ILE 17
0.0103
LEU 18
0.0123
ALA 19
0.0103
GLN 20
0.0089
VAL 21
0.0114
THR 22
0.0114
PHE 23
0.0104
ALA 24
0.0094
ASN 25
0.0097
GLU 26
0.0103
ALA 27
0.0105
ILE 28
0.0089
TYR 29
0.0083
PRO 30
0.0103
LEU 31
0.0112
LEU 32
0.0103
GLU 33
0.0117
LYS 34
0.0148
ARG 35
0.0143
ARG 36
0.0110
ALA 37
0.0117
GLU 38
0.0123
ILE 39
0.0112
GLU 40
0.0100
ASN 41
0.0104
VAL 42
0.0096
THR 43
0.0091
ARG 44
0.0079
LYS 45
0.0093
THR 46
0.0101
PHE 47
0.0117
ARG 48
0.0090
TYR 49
0.0097
GLY 50
0.0096
ALA 51
0.0096
LEU 52
0.0079
PRO 53
0.0068
GLY 54
0.0054
SER 55
0.0075
GLU 56
0.0085
MET 57
0.0084
ASP 58
0.0081
VAL 59
0.0085
TYR 60
0.0063
TYR 61
0.0048
PRO 62
0.0033
SER 63
0.0020
SER 64
0.0081
THR 65
0.0104
PRO 66
0.0189
SER 67
0.0180
GLY 68
0.0090
LYS 69
0.0073
ALA 70
0.0055
PRO 71
0.0088
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0055
PHE 75
0.0053
VAL 76
0.0012
HIS 77
0.0019
GLY 78
0.0029
GLY 79
0.0044
ALA 80
0.0081
TYR 81
0.0081
VAL 82
0.0121
HIS 83
0.0135
GLY 84
0.0070
SER 85
0.0069
LYS 86
0.0068
THR 87
0.0062
HIS 88
0.0092
PRO 89
0.0116
PRO 90
0.0132
PRO 91
0.0135
GLY 92
0.0082
ASP 93
0.0076
LEU 94
0.0072
ILE 95
0.0059
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0040
GLY 100
0.0036
ALA 101
0.0031
PHE 102
0.0035
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0035
GLN 106
0.0053
GLY 107
0.0034
PHE 108
0.0059
VAL 109
0.0046
THR 110
0.0061
VAL 111
0.0064
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0115
LYS 117
0.0116
LEU 118
0.0123
PRO 119
0.0137
GLY 120
0.0175
MET 121
0.0135
LYS 122
0.0095
TRP 123
0.0062
PRO 124
0.0067
ASP 125
0.0085
ALA 126
0.0056
PRO 127
0.0047
SER 128
0.0048
ASP 129
0.0040
ILE 130
0.0030
ALA 131
0.0046
SER 132
0.0054
ALA 133
0.0065
LEU 134
0.0073
THR 135
0.0065
PHE 136
0.0092
LEU 137
0.0099
VAL 138
0.0099
ALA 139
0.0093
HIS 140
0.0118
SER 141
0.0126
SER 142
0.0119
ASP 143
0.0125
VAL 144
0.0123
ASN 145
0.0107
ALA 146
0.0110
SER 147
0.0095
ALA 148
0.0070
PRO 149
0.0049
THR 150
0.0045
ALA 151
0.0071
ALA 152
0.0097
ASP 153
0.0100
VAL 154
0.0091
GLN 155
0.0107
ASN 156
0.0117
ILE 157
0.0097
PHE 158
0.0094
LEU 159
0.0075
VAL 160
0.0033
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0051
ALA 164
0.0025
GLY 165
0.0035
GLY 166
0.0046
ALA 167
0.0055
ILE 168
0.0034
ALA 169
0.0055
SER 170
0.0076
ASP 171
0.0074
VAL 172
0.0073
LEU 173
0.0081
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0094
GLY 177
0.0086
LEU 178
0.0061
LEU 179
0.0063
PRO 180
0.0080
ALA 181
0.0100
ASN 182
0.0105
VAL 183
0.0101
ARG 184
0.0093
ARG 185
0.0113
SER 186
0.0126
VAL 187
0.0118
ARG 188
0.0107
GLY 189
0.0086
LEU 190
0.0075
ILE 191
0.0094
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0089
GLY 195
0.0091
MET 196
0.0072
MET 197
0.0093
HIS 198
0.0074
TYR 199
0.0047
ARG 200
0.0093
GLY 201
0.0095
LEU 202
0.0053
GLU 203
0.0060
TYR 204
0.0023
PRO 205
0.0069
ILE 206
0.0099
PRO 207
0.0137
PRO 208
0.0122
PHE 209
0.0117
VAL 210
0.0107
LEU 211
0.0088
PRO 212
0.0121
GLY 213
0.0133
TYR 214
0.0097
TYR 215
0.0061
GLY 216
0.0189
THR 217
0.0204
ASP 218
0.0225
GLU 219
0.0167
ASP 220
0.0049
VAL 221
0.0059
ARG 222
0.0133
ALA 223
0.0120
HIS 224
0.0078
GLU 225
0.0080
PRO 226
0.0110
LEU 227
0.0117
GLY 228
0.0150
LEU 229
0.0152
LEU 230
0.0150
GLU 231
0.0169
SER 232
0.0225
ALA 233
0.0166
SER 234
0.0124
ASP 235
0.0047
GLU 236
0.0130
ILE 237
0.0131
VAL 238
0.0034
ARG 239
0.0085
GLY 240
0.0059
LEU 241
0.0059
PRO 242
0.0077
ASP 243
0.0063
VAL 244
0.0056
LEU 245
0.0068
MET 246
0.0098
VAL 247
0.0121
LEU 248
0.0121
SER 249
0.0131
GLU 250
0.0144
HIS 251
0.0140
ASP 252
0.0114
VAL 253
0.0098
ALA 254
0.0093
ALA 255
0.0091
MET 256
0.0128
ARG 257
0.0137
ALA 258
0.0128
ALA 259
0.0127
VAL 260
0.0157
THR 261
0.0159
ASP 262
0.0155
PHE 263
0.0144
ARG 264
0.0162
SER 265
0.0199
ALA 266
0.0201
LEU 267
0.0135
ALA 268
0.0213
GLU 269
0.0298
ARG 270
0.0172
THR 271
0.0136
GLY 272
0.0306
LYS 273
0.0240
ASP 274
0.0219
VAL 275
0.0104
PRO 276
0.0065
LEU 277
0.0095
LEU 278
0.0091
VAL 279
0.0121
ALA 280
0.0097
GLN 281
0.0118
GLY 282
0.0128
HIS 283
0.0111
ASN 284
0.0094
HIS 285
0.0095
ILE 286
0.0093
SER 287
0.0091
PRO 288
0.0030
HIS 289
0.0047
TYR 290
0.0046
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0067
SER 294
0.0065
GLY 295
0.0090
GLU 296
0.0040
GLY 297
0.0053
GLU 298
0.0056
GLU 299
0.0084
TRP 300
0.0087
GLY 301
0.0081
HIS 302
0.0089
ASP 303
0.0089
VAL 304
0.0125
ILE 305
0.0123
ARG 306
0.0140
TRP 307
0.0134
MET 308
0.0162
ARG 309
0.0176
ALA 310
0.0205
LYS 311
0.0182
LEU 312
0.0215
ALA 313
0.0385
SER 314
0.0353
GLY 315
0.0181
ASN 316
0.0743
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.