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 = 0.0605
ASN 8
0.0533
ALA 9
0.0400
ALA 10
0.0359
GLY 11
0.0204
THR 12
0.0229
ILE 13
0.0173
SER 14
0.0193
ASN 15
0.0171
ASP 16
0.0172
ILE 17
0.0167
LEU 18
0.0198
ALA 19
0.0195
GLN 20
0.0140
VAL 21
0.0149
THR 22
0.0163
PHE 23
0.0154
ALA 24
0.0057
ASN 25
0.0060
GLU 26
0.0068
ALA 27
0.0073
ILE 28
0.0100
TYR 29
0.0080
PRO 30
0.0144
LEU 31
0.0161
LEU 32
0.0155
GLU 33
0.0153
LYS 34
0.0248
ARG 35
0.0246
ARG 36
0.0148
ALA 37
0.0220
GLU 38
0.0246
ILE 39
0.0173
GLU 40
0.0148
ASN 41
0.0218
VAL 42
0.0136
THR 43
0.0125
ARG 44
0.0039
LYS 45
0.0048
THR 46
0.0050
PHE 47
0.0052
ARG 48
0.0087
TYR 49
0.0170
GLY 50
0.0211
ALA 51
0.0349
LEU 52
0.0379
PRO 53
0.0428
GLY 54
0.0292
SER 55
0.0078
GLU 56
0.0045
MET 57
0.0060
ASP 58
0.0061
VAL 59
0.0068
TYR 60
0.0007
TYR 61
0.0030
PRO 62
0.0063
SER 63
0.0092
SER 64
0.0188
THR 65
0.0054
PRO 66
0.0134
SER 67
0.0208
GLY 68
0.0050
LYS 69
0.0024
ALA 70
0.0010
PRO 71
0.0032
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0063
VAL 76
0.0078
HIS 77
0.0089
GLY 78
0.0082
GLY 79
0.0098
ALA 80
0.0108
TYR 81
0.0081
VAL 82
0.0108
HIS 83
0.0161
GLY 84
0.0123
SER 85
0.0105
LYS 86
0.0075
THR 87
0.0093
HIS 88
0.0190
PRO 89
0.0212
PRO 90
0.0199
PRO 91
0.0188
GLY 92
0.0121
ASP 93
0.0108
LEU 94
0.0056
ILE 95
0.0087
TYR 96
0.0072
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0063
PHE 102
0.0072
TYR 103
0.0065
ALA 104
0.0064
SER 105
0.0071
GLN 106
0.0065
GLY 107
0.0057
PHE 108
0.0035
VAL 109
0.0029
THR 110
0.0052
VAL 111
0.0066
ILE 112
0.0060
PRO 113
0.0080
ASP 114
0.0101
TYR 115
0.0120
ARG 116
0.0179
LYS 117
0.0141
LEU 118
0.0115
PRO 119
0.0126
GLY 120
0.0214
MET 121
0.0192
LYS 122
0.0165
TRP 123
0.0151
PRO 124
0.0179
ASP 125
0.0198
ALA 126
0.0164
PRO 127
0.0145
SER 128
0.0163
ASP 129
0.0165
ILE 130
0.0147
ALA 131
0.0147
SER 132
0.0150
ALA 133
0.0148
LEU 134
0.0135
THR 135
0.0138
PHE 136
0.0099
LEU 137
0.0094
VAL 138
0.0105
ALA 139
0.0100
HIS 140
0.0065
SER 141
0.0047
SER 142
0.0059
ASP 143
0.0077
VAL 144
0.0066
ASN 145
0.0071
ALA 146
0.0114
SER 147
0.0129
ALA 148
0.0081
PRO 149
0.0095
THR 150
0.0070
ALA 151
0.0051
ALA 152
0.0023
ASP 153
0.0034
VAL 154
0.0048
GLN 155
0.0061
ASN 156
0.0047
ILE 157
0.0059
PHE 158
0.0063
LEU 159
0.0074
VAL 160
0.0053
GLY 161
0.0045
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0052
GLY 165
0.0070
GLY 166
0.0034
ALA 167
0.0023
ILE 168
0.0079
ALA 169
0.0080
SER 170
0.0069
ASP 171
0.0098
VAL 172
0.0100
LEU 173
0.0090
LEU 174
0.0101
ALA 175
0.0129
PRO 176
0.0171
GLY 177
0.0193
LEU 178
0.0167
LEU 179
0.0152
PRO 180
0.0154
ALA 181
0.0133
ASN 182
0.0117
VAL 183
0.0107
ARG 184
0.0066
ARG 185
0.0061
SER 186
0.0065
VAL 187
0.0053
ARG 188
0.0040
GLY 189
0.0037
LEU 190
0.0041
ILE 191
0.0046
VAL 192
0.0031
PHE 193
0.0046
GLY 194
0.0046
GLY 195
0.0028
MET 196
0.0043
MET 197
0.0052
HIS 198
0.0103
TYR 199
0.0144
ARG 200
0.0264
GLY 201
0.0383
LEU 202
0.0284
GLU 203
0.0343
TYR 204
0.0201
PRO 205
0.0228
ILE 206
0.0178
PRO 207
0.0177
PRO 208
0.0100
PHE 209
0.0087
VAL 210
0.0068
LEU 211
0.0060
PRO 212
0.0071
GLY 213
0.0080
TYR 214
0.0065
TYR 215
0.0030
GLY 216
0.0198
THR 217
0.0258
ASP 218
0.0278
GLU 219
0.0163
ASP 220
0.0008
VAL 221
0.0053
ARG 222
0.0149
ALA 223
0.0152
HIS 224
0.0099
GLU 225
0.0066
PRO 226
0.0103
LEU 227
0.0127
GLY 228
0.0129
LEU 229
0.0140
LEU 230
0.0134
GLU 231
0.0149
SER 232
0.0276
ALA 233
0.0154
SER 234
0.0215
ASP 235
0.0362
GLU 236
0.0398
ILE 237
0.0157
VAL 238
0.0195
ARG 239
0.0257
GLY 240
0.0092
LEU 241
0.0054
PRO 242
0.0044
ASP 243
0.0042
VAL 244
0.0072
LEU 245
0.0058
MET 246
0.0048
VAL 247
0.0055
LEU 248
0.0066
SER 249
0.0069
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0100
VAL 253
0.0112
ALA 254
0.0088
ALA 255
0.0099
MET 256
0.0070
ARG 257
0.0038
ALA 258
0.0076
ALA 259
0.0088
VAL 260
0.0039
THR 261
0.0080
ASP 262
0.0105
PHE 263
0.0088
ARG 264
0.0099
SER 265
0.0086
ALA 266
0.0085
LEU 267
0.0080
ALA 268
0.0059
GLU 269
0.0072
ARG 270
0.0104
THR 271
0.0082
GLY 272
0.0109
LYS 273
0.0140
ASP 274
0.0165
VAL 275
0.0131
PRO 276
0.0082
LEU 277
0.0047
LEU 278
0.0068
VAL 279
0.0081
ALA 280
0.0102
GLN 281
0.0148
GLY 282
0.0138
HIS 283
0.0064
ASN 284
0.0077
HIS 285
0.0062
ILE 286
0.0076
SER 287
0.0068
PRO 288
0.0070
HIS 289
0.0083
TYR 290
0.0083
ALA 291
0.0084
LEU 292
0.0092
SER 293
0.0109
SER 294
0.0133
GLY 295
0.0167
GLU 296
0.0115
GLY 297
0.0080
GLU 298
0.0079
GLU 299
0.0087
TRP 300
0.0086
GLY 301
0.0088
HIS 302
0.0090
ASP 303
0.0091
VAL 304
0.0076
ILE 305
0.0081
ARG 306
0.0075
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0061
ALA 310
0.0060
LYS 311
0.0059
LEU 312
0.0064
ALA 313
0.0094
SER 314
0.0108
GLY 315
0.0064
ASN 316
0.0052
ASN 8
0.0605
ALA 9
0.0477
ALA 10
0.0342
GLY 11
0.0236
THR 12
0.0212
ILE 13
0.0154
SER 14
0.0170
ASN 15
0.0144
ASP 16
0.0146
ILE 17
0.0146
LEU 18
0.0174
ALA 19
0.0174
GLN 20
0.0129
VAL 21
0.0142
THR 22
0.0156
PHE 23
0.0152
ALA 24
0.0053
ASN 25
0.0057
GLU 26
0.0067
ALA 27
0.0072
ILE 28
0.0095
TYR 29
0.0075
PRO 30
0.0135
LEU 31
0.0152
LEU 32
0.0146
GLU 33
0.0144
LYS 34
0.0230
ARG 35
0.0229
ARG 36
0.0141
ALA 37
0.0209
GLU 38
0.0231
ILE 39
0.0163
GLU 40
0.0142
ASN 41
0.0210
VAL 42
0.0137
THR 43
0.0117
ARG 44
0.0033
LYS 45
0.0037
THR 46
0.0038
PHE 47
0.0041
ARG 48
0.0102
TYR 49
0.0181
GLY 50
0.0222
ALA 51
0.0358
LEU 52
0.0386
PRO 53
0.0430
GLY 54
0.0287
SER 55
0.0086
GLU 56
0.0043
MET 57
0.0057
ASP 58
0.0058
VAL 59
0.0063
TYR 60
0.0023
TYR 61
0.0044
PRO 62
0.0084
SER 63
0.0112
SER 64
0.0228
THR 65
0.0062
PRO 66
0.0139
SER 67
0.0229
GLY 68
0.0054
LYS 69
0.0025
ALA 70
0.0021
PRO 71
0.0036
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0060
PHE 75
0.0066
VAL 76
0.0080
HIS 77
0.0092
GLY 78
0.0086
GLY 79
0.0100
ALA 80
0.0106
TYR 81
0.0080
VAL 82
0.0104
HIS 83
0.0158
GLY 84
0.0125
SER 85
0.0105
LYS 86
0.0074
THR 87
0.0093
HIS 88
0.0197
PRO 89
0.0224
PRO 90
0.0206
PRO 91
0.0189
GLY 92
0.0122
ASP 93
0.0111
LEU 94
0.0055
ILE 95
0.0089
TYR 96
0.0074
LYS 97
0.0045
ASN 98
0.0052
VAL 99
0.0063
GLY 100
0.0066
ALA 101
0.0069
PHE 102
0.0075
TYR 103
0.0068
ALA 104
0.0077
SER 105
0.0079
GLN 106
0.0071
GLY 107
0.0069
PHE 108
0.0046
VAL 109
0.0036
THR 110
0.0057
VAL 111
0.0068
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0100
TYR 115
0.0117
ARG 116
0.0179
LYS 117
0.0141
LEU 118
0.0114
PRO 119
0.0126
GLY 120
0.0216
MET 121
0.0191
LYS 122
0.0163
TRP 123
0.0146
PRO 124
0.0176
ASP 125
0.0197
ALA 126
0.0163
PRO 127
0.0142
SER 128
0.0164
ASP 129
0.0165
ILE 130
0.0146
ALA 131
0.0145
SER 132
0.0152
ALA 133
0.0148
LEU 134
0.0133
THR 135
0.0135
PHE 136
0.0095
LEU 137
0.0088
VAL 138
0.0099
ALA 139
0.0096
HIS 140
0.0062
SER 141
0.0034
SER 142
0.0052
ASP 143
0.0075
VAL 144
0.0055
ASN 145
0.0070
ALA 146
0.0116
SER 147
0.0140
ALA 148
0.0096
PRO 149
0.0117
THR 150
0.0087
ALA 151
0.0057
ALA 152
0.0024
ASP 153
0.0029
VAL 154
0.0046
GLN 155
0.0056
ASN 156
0.0044
ILE 157
0.0056
PHE 158
0.0060
LEU 159
0.0072
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0071
GLY 166
0.0038
ALA 167
0.0020
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0058
ASP 171
0.0088
VAL 172
0.0092
LEU 173
0.0084
LEU 174
0.0092
ALA 175
0.0117
PRO 176
0.0163
GLY 177
0.0188
LEU 178
0.0162
LEU 179
0.0150
PRO 180
0.0158
ALA 181
0.0140
ASN 182
0.0121
VAL 183
0.0106
ARG 184
0.0072
ARG 185
0.0071
SER 186
0.0068
VAL 187
0.0049
ARG 188
0.0037
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0042
VAL 192
0.0034
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0037
MET 196
0.0049
MET 197
0.0042
HIS 198
0.0091
TYR 199
0.0129
ARG 200
0.0224
GLY 201
0.0303
LEU 202
0.0239
GLU 203
0.0288
TYR 204
0.0178
PRO 205
0.0197
ILE 206
0.0156
PRO 207
0.0152
PRO 208
0.0091
PHE 209
0.0084
VAL 210
0.0067
LEU 211
0.0060
PRO 212
0.0077
GLY 213
0.0083
TYR 214
0.0064
TYR 215
0.0025
GLY 216
0.0213
THR 217
0.0273
ASP 218
0.0295
GLU 219
0.0176
ASP 220
0.0015
VAL 221
0.0064
ARG 222
0.0158
ALA 223
0.0152
HIS 224
0.0091
GLU 225
0.0058
PRO 226
0.0088
LEU 227
0.0113
GLY 228
0.0117
LEU 229
0.0125
LEU 230
0.0118
GLU 231
0.0135
SER 232
0.0251
ALA 233
0.0140
SER 234
0.0212
ASP 235
0.0355
GLU 236
0.0394
ILE 237
0.0160
VAL 238
0.0195
ARG 239
0.0248
GLY 240
0.0091
LEU 241
0.0061
PRO 242
0.0055
ASP 243
0.0056
VAL 244
0.0060
LEU 245
0.0042
MET 246
0.0038
VAL 247
0.0058
LEU 248
0.0089
SER 249
0.0081
GLU 250
0.0134
HIS 251
0.0133
ASP 252
0.0105
VAL 253
0.0112
ALA 254
0.0098
ALA 255
0.0096
MET 256
0.0081
ARG 257
0.0064
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0029
THR 261
0.0065
ASP 262
0.0090
PHE 263
0.0067
ARG 264
0.0078
SER 265
0.0076
ALA 266
0.0066
LEU 267
0.0068
ALA 268
0.0068
GLU 269
0.0048
ARG 270
0.0081
THR 271
0.0088
GLY 272
0.0162
LYS 273
0.0185
ASP 274
0.0194
VAL 275
0.0135
PRO 276
0.0060
LEU 277
0.0036
LEU 278
0.0067
VAL 279
0.0097
ALA 280
0.0109
GLN 281
0.0148
GLY 282
0.0130
HIS 283
0.0061
ASN 284
0.0069
HIS 285
0.0057
ILE 286
0.0070
SER 287
0.0066
PRO 288
0.0073
HIS 289
0.0086
TYR 290
0.0084
ALA 291
0.0086
LEU 292
0.0089
SER 293
0.0103
SER 294
0.0125
GLY 295
0.0153
GLU 296
0.0105
GLY 297
0.0070
GLU 298
0.0079
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0085
HIS 302
0.0087
ASP 303
0.0086
VAL 304
0.0066
ILE 305
0.0071
ARG 306
0.0064
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0061
ALA 310
0.0058
LYS 311
0.0064
LEU 312
0.0078
ALA 313
0.0134
SER 314
0.0152
GLY 315
0.0086
ASN 316
0.0083
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.