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
SER 7
0.0632
ASN 8
0.0553
ALA 9
0.0439
ALA 10
0.0293
GLY 11
0.0184
THR 12
0.0214
ILE 13
0.0208
SER 14
0.0188
ASN 15
0.0131
ASP 16
0.0119
ILE 17
0.0107
LEU 18
0.0125
ALA 19
0.0114
GLN 20
0.0116
VAL 21
0.0112
THR 22
0.0118
PHE 23
0.0085
ALA 24
0.0081
ASN 25
0.0082
GLU 26
0.0102
ALA 27
0.0154
ILE 28
0.0106
TYR 29
0.0118
PRO 30
0.0193
LEU 31
0.0276
LEU 32
0.0158
GLU 33
0.0230
LYS 34
0.0368
ARG 35
0.0335
ARG 36
0.0158
ALA 37
0.0185
GLU 38
0.0343
ILE 39
0.0160
GLU 40
0.0175
ASN 41
0.0241
VAL 42
0.0223
THR 43
0.0085
ARG 44
0.0052
LYS 45
0.0045
THR 46
0.0033
PHE 47
0.0049
ARG 48
0.0071
TYR 49
0.0099
GLY 50
0.0119
ALA 51
0.0159
LEU 52
0.0180
PRO 53
0.0188
GLY 54
0.0125
SER 55
0.0084
GLU 56
0.0078
MET 57
0.0086
ASP 58
0.0093
VAL 59
0.0020
TYR 60
0.0022
TYR 61
0.0041
PRO 62
0.0051
SER 63
0.0157
SER 64
0.0078
THR 65
0.0227
PRO 66
0.0435
SER 67
0.0202
GLY 68
0.0223
LYS 69
0.0186
ALA 70
0.0121
PRO 71
0.0052
VAL 72
0.0055
LEU 73
0.0055
ALA 74
0.0059
PHE 75
0.0069
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0042
ALA 80
0.0046
TYR 81
0.0035
VAL 82
0.0045
HIS 83
0.0065
GLY 84
0.0077
SER 85
0.0083
LYS 86
0.0096
THR 87
0.0145
HIS 88
0.0153
PRO 89
0.0209
PRO 90
0.0222
PRO 91
0.0188
GLY 92
0.0151
ASP 93
0.0131
LEU 94
0.0072
ILE 95
0.0074
TYR 96
0.0087
LYS 97
0.0085
ASN 98
0.0051
VAL 99
0.0068
GLY 100
0.0093
ALA 101
0.0085
PHE 102
0.0083
TYR 103
0.0047
ALA 104
0.0060
SER 105
0.0085
GLN 106
0.0068
GLY 107
0.0029
PHE 108
0.0024
VAL 109
0.0028
THR 110
0.0025
VAL 111
0.0088
ILE 112
0.0089
PRO 113
0.0092
ASP 114
0.0091
TYR 115
0.0065
ARG 116
0.0061
LYS 117
0.0050
LEU 118
0.0078
PRO 119
0.0141
GLY 120
0.0132
MET 121
0.0118
LYS 122
0.0118
TRP 123
0.0091
PRO 124
0.0090
ASP 125
0.0096
ALA 126
0.0079
PRO 127
0.0078
SER 128
0.0089
ASP 129
0.0096
ILE 130
0.0108
ALA 131
0.0106
SER 132
0.0139
ALA 133
0.0159
LEU 134
0.0141
THR 135
0.0164
PHE 136
0.0172
LEU 137
0.0149
VAL 138
0.0132
ALA 139
0.0168
HIS 140
0.0155
SER 141
0.0138
SER 142
0.0183
ASP 143
0.0167
VAL 144
0.0137
ASN 145
0.0181
ALA 146
0.0238
SER 147
0.0189
ALA 148
0.0158
PRO 149
0.0154
THR 150
0.0148
ALA 151
0.0168
ALA 152
0.0120
ASP 153
0.0114
VAL 154
0.0083
GLN 155
0.0061
ASN 156
0.0037
ILE 157
0.0044
PHE 158
0.0045
LEU 159
0.0063
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0040
SER 163
0.0032
ALA 164
0.0039
GLY 165
0.0034
GLY 166
0.0034
ALA 167
0.0075
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0079
VAL 172
0.0066
LEU 173
0.0080
LEU 174
0.0096
ALA 175
0.0105
PRO 176
0.0111
GLY 177
0.0098
LEU 178
0.0039
LEU 179
0.0106
PRO 180
0.0258
ALA 181
0.0317
ASN 182
0.0308
VAL 183
0.0147
ARG 184
0.0093
ARG 185
0.0206
SER 186
0.0067
VAL 187
0.0052
ARG 188
0.0038
GLY 189
0.0044
LEU 190
0.0056
ILE 191
0.0063
VAL 192
0.0053
PHE 193
0.0036
GLY 194
0.0028
GLY 195
0.0021
MET 196
0.0032
MET 197
0.0040
HIS 198
0.0052
TYR 199
0.0053
ARG 200
0.0054
GLY 201
0.0063
LEU 202
0.0072
GLU 203
0.0095
TYR 204
0.0060
PRO 205
0.0064
ILE 206
0.0046
PRO 207
0.0052
PRO 208
0.0062
PHE 209
0.0062
VAL 210
0.0055
LEU 211
0.0054
PRO 212
0.0070
GLY 213
0.0088
TYR 214
0.0072
TYR 215
0.0057
GLY 216
0.0042
THR 217
0.0082
ASP 218
0.0131
GLU 219
0.0136
ASP 220
0.0088
VAL 221
0.0031
ARG 222
0.0059
ALA 223
0.0062
HIS 224
0.0068
GLU 225
0.0060
PRO 226
0.0086
LEU 227
0.0079
GLY 228
0.0072
LEU 229
0.0085
LEU 230
0.0086
GLU 231
0.0127
SER 232
0.0124
ALA 233
0.0118
SER 234
0.0130
ASP 235
0.0125
GLU 236
0.0171
ILE 237
0.0155
VAL 238
0.0111
ARG 239
0.0113
GLY 240
0.0134
LEU 241
0.0107
PRO 242
0.0135
ASP 243
0.0084
VAL 244
0.0084
LEU 245
0.0085
MET 246
0.0088
VAL 247
0.0111
LEU 248
0.0093
SER 249
0.0093
GLU 250
0.0150
HIS 251
0.0109
ASP 252
0.0066
VAL 253
0.0029
ALA 254
0.0033
ALA 255
0.0022
MET 256
0.0023
ARG 257
0.0041
ALA 258
0.0051
ALA 259
0.0054
VAL 260
0.0056
THR 261
0.0053
ASP 262
0.0068
PHE 263
0.0081
ARG 264
0.0075
SER 265
0.0072
ALA 266
0.0057
LEU 267
0.0082
ALA 268
0.0077
GLU 269
0.0112
ARG 270
0.0071
THR 271
0.0053
GLY 272
0.0111
LYS 273
0.0091
ASP 274
0.0103
VAL 275
0.0084
PRO 276
0.0080
LEU 277
0.0085
LEU 278
0.0089
VAL 279
0.0203
ALA 280
0.0178
GLN 281
0.0223
GLY 282
0.0216
HIS 283
0.0106
ASN 284
0.0081
HIS 285
0.0062
ILE 286
0.0086
SER 287
0.0059
PRO 288
0.0059
HIS 289
0.0065
TYR 290
0.0057
ALA 291
0.0048
LEU 292
0.0090
SER 293
0.0151
SER 294
0.0153
GLY 295
0.0338
GLU 296
0.0287
GLY 297
0.0149
GLU 298
0.0092
GLU 299
0.0049
TRP 300
0.0030
GLY 301
0.0028
HIS 302
0.0043
ASP 303
0.0074
VAL 304
0.0052
ILE 305
0.0052
ARG 306
0.0105
TRP 307
0.0125
MET 308
0.0090
ARG 309
0.0135
ALA 310
0.0181
LYS 311
0.0193
LEU 312
0.0198
ALA 313
0.0300
SER 314
0.0327
GLY 315
0.0089
SER 7
0.0565
ASN 8
0.0441
ALA 9
0.0340
ALA 10
0.0260
GLY 11
0.0163
THR 12
0.0188
ILE 13
0.0188
SER 14
0.0173
ASN 15
0.0122
ASP 16
0.0115
ILE 17
0.0109
LEU 18
0.0128
ALA 19
0.0112
GLN 20
0.0115
VAL 21
0.0113
THR 22
0.0119
PHE 23
0.0085
ALA 24
0.0088
ASN 25
0.0098
GLU 26
0.0115
ALA 27
0.0176
ILE 28
0.0120
TYR 29
0.0132
PRO 30
0.0202
LEU 31
0.0273
LEU 32
0.0146
GLU 33
0.0218
LYS 34
0.0351
ARG 35
0.0309
ARG 36
0.0126
ALA 37
0.0168
GLU 38
0.0335
ILE 39
0.0157
GLU 40
0.0192
ASN 41
0.0264
VAL 42
0.0234
THR 43
0.0086
ARG 44
0.0060
LYS 45
0.0060
THR 46
0.0041
PHE 47
0.0044
ARG 48
0.0073
TYR 49
0.0089
GLY 50
0.0117
ALA 51
0.0130
LEU 52
0.0179
PRO 53
0.0198
GLY 54
0.0143
SER 55
0.0090
GLU 56
0.0078
MET 57
0.0075
ASP 58
0.0077
VAL 59
0.0033
TYR 60
0.0034
TYR 61
0.0053
PRO 62
0.0064
SER 63
0.0207
SER 64
0.0067
THR 65
0.0246
PRO 66
0.0481
SER 67
0.0207
GLY 68
0.0235
LYS 69
0.0196
ALA 70
0.0128
PRO 71
0.0040
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0069
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0063
GLY 79
0.0037
ALA 80
0.0039
TYR 81
0.0029
VAL 82
0.0038
HIS 83
0.0069
GLY 84
0.0078
SER 85
0.0081
LYS 86
0.0092
THR 87
0.0154
HIS 88
0.0161
PRO 89
0.0213
PRO 90
0.0219
PRO 91
0.0192
GLY 92
0.0164
ASP 93
0.0145
LEU 94
0.0094
ILE 95
0.0088
TYR 96
0.0100
LYS 97
0.0098
ASN 98
0.0060
VAL 99
0.0080
GLY 100
0.0104
ALA 101
0.0094
PHE 102
0.0088
TYR 103
0.0059
ALA 104
0.0071
SER 105
0.0102
GLN 106
0.0085
GLY 107
0.0035
PHE 108
0.0027
VAL 109
0.0033
THR 110
0.0032
VAL 111
0.0079
ILE 112
0.0081
PRO 113
0.0087
ASP 114
0.0087
TYR 115
0.0079
ARG 116
0.0079
LYS 117
0.0060
LEU 118
0.0083
PRO 119
0.0152
GLY 120
0.0146
MET 121
0.0134
LYS 122
0.0135
TRP 123
0.0100
PRO 124
0.0107
ASP 125
0.0115
ALA 126
0.0095
PRO 127
0.0091
SER 128
0.0097
ASP 129
0.0098
ILE 130
0.0105
ALA 131
0.0088
SER 132
0.0117
ALA 133
0.0132
LEU 134
0.0111
THR 135
0.0136
PHE 136
0.0146
LEU 137
0.0117
VAL 138
0.0096
ALA 139
0.0137
HIS 140
0.0149
SER 141
0.0142
SER 142
0.0213
ASP 143
0.0200
VAL 144
0.0152
ASN 145
0.0208
ALA 146
0.0275
SER 147
0.0208
ALA 148
0.0176
PRO 149
0.0177
THR 150
0.0170
ALA 151
0.0181
ALA 152
0.0126
ASP 153
0.0114
VAL 154
0.0064
GLN 155
0.0065
ASN 156
0.0039
ILE 157
0.0032
PHE 158
0.0028
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0030
ALA 164
0.0036
GLY 165
0.0036
GLY 166
0.0037
ALA 167
0.0076
ILE 168
0.0067
ALA 169
0.0067
SER 170
0.0067
ASP 171
0.0080
VAL 172
0.0067
LEU 173
0.0080
LEU 174
0.0088
ALA 175
0.0098
PRO 176
0.0087
GLY 177
0.0079
LEU 178
0.0026
LEU 179
0.0116
PRO 180
0.0277
ALA 181
0.0350
ASN 182
0.0347
VAL 183
0.0154
ARG 184
0.0126
ARG 185
0.0255
SER 186
0.0120
VAL 187
0.0068
ARG 188
0.0060
GLY 189
0.0064
LEU 190
0.0066
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0031
GLY 194
0.0024
GLY 195
0.0006
MET 196
0.0015
MET 197
0.0018
HIS 198
0.0027
TYR 199
0.0034
ARG 200
0.0030
GLY 201
0.0033
LEU 202
0.0038
GLU 203
0.0065
TYR 204
0.0040
PRO 205
0.0043
ILE 206
0.0032
PRO 207
0.0055
PRO 208
0.0064
PHE 209
0.0064
VAL 210
0.0057
LEU 211
0.0055
PRO 212
0.0078
GLY 213
0.0099
TYR 214
0.0077
TYR 215
0.0063
GLY 216
0.0056
THR 217
0.0065
ASP 218
0.0114
GLU 219
0.0115
ASP 220
0.0074
VAL 221
0.0031
ARG 222
0.0057
ALA 223
0.0055
HIS 224
0.0060
GLU 225
0.0047
PRO 226
0.0063
LEU 227
0.0061
GLY 228
0.0057
LEU 229
0.0065
LEU 230
0.0061
GLU 231
0.0103
SER 232
0.0100
ALA 233
0.0088
SER 234
0.0090
ASP 235
0.0084
GLU 236
0.0135
ILE 237
0.0132
VAL 238
0.0092
ARG 239
0.0087
GLY 240
0.0116
LEU 241
0.0110
PRO 242
0.0135
ASP 243
0.0102
VAL 244
0.0095
LEU 245
0.0087
MET 246
0.0084
VAL 247
0.0085
LEU 248
0.0071
SER 249
0.0071
GLU 250
0.0111
HIS 251
0.0092
ASP 252
0.0067
VAL 253
0.0045
ALA 254
0.0042
ALA 255
0.0020
MET 256
0.0033
ARG 257
0.0040
ALA 258
0.0031
ALA 259
0.0056
VAL 260
0.0054
THR 261
0.0047
ASP 262
0.0060
PHE 263
0.0084
ARG 264
0.0078
SER 265
0.0082
ALA 266
0.0069
LEU 267
0.0093
ALA 268
0.0097
GLU 269
0.0135
ARG 270
0.0081
THR 271
0.0072
GLY 272
0.0130
LYS 273
0.0105
ASP 274
0.0115
VAL 275
0.0071
PRO 276
0.0060
LEU 277
0.0062
LEU 278
0.0065
VAL 279
0.0142
ALA 280
0.0127
GLN 281
0.0158
GLY 282
0.0155
HIS 283
0.0083
ASN 284
0.0069
HIS 285
0.0060
ILE 286
0.0079
SER 287
0.0064
PRO 288
0.0059
HIS 289
0.0068
TYR 290
0.0064
ALA 291
0.0051
LEU 292
0.0084
SER 293
0.0142
SER 294
0.0144
GLY 295
0.0334
GLU 296
0.0286
GLY 297
0.0148
GLU 298
0.0087
GLU 299
0.0029
TRP 300
0.0019
GLY 301
0.0032
HIS 302
0.0039
ASP 303
0.0061
VAL 304
0.0044
ILE 305
0.0060
ARG 306
0.0111
TRP 307
0.0131
MET 308
0.0111
ARG 309
0.0166
ALA 310
0.0211
LYS 311
0.0240
LEU 312
0.0247
ALA 313
0.0369
SER 314
0.0402
GLY 315
0.0145
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.