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 = 0.0644
SER 7
0.0562
ASN 8
0.0557
ALA 9
0.0308
ALA 10
0.0106
GLY 11
0.0224
THR 12
0.0238
ILE 13
0.0146
SER 14
0.0202
ASN 15
0.0105
ASP 16
0.0102
ILE 17
0.0083
LEU 18
0.0079
ALA 19
0.0048
GLN 20
0.0033
VAL 21
0.0073
THR 22
0.0042
PHE 23
0.0053
ALA 24
0.0078
ASN 25
0.0073
GLU 26
0.0062
ALA 27
0.0103
ILE 28
0.0095
TYR 29
0.0053
PRO 30
0.0072
LEU 31
0.0142
LEU 32
0.0096
GLU 33
0.0111
LYS 34
0.0174
ARG 35
0.0163
ARG 36
0.0143
ALA 37
0.0182
GLU 38
0.0173
ILE 39
0.0075
GLU 40
0.0089
ASN 41
0.0099
VAL 42
0.0039
THR 43
0.0072
ARG 44
0.0064
LYS 45
0.0083
THR 46
0.0089
PHE 47
0.0093
ARG 48
0.0051
TYR 49
0.0083
GLY 50
0.0168
ALA 51
0.0479
LEU 52
0.0491
PRO 53
0.0498
GLY 54
0.0348
SER 55
0.0114
GLU 56
0.0066
MET 57
0.0029
ASP 58
0.0078
VAL 59
0.0058
TYR 60
0.0033
TYR 61
0.0035
PRO 62
0.0059
SER 63
0.0258
SER 64
0.0348
THR 65
0.0435
PRO 66
0.0628
SER 67
0.0379
GLY 68
0.0187
LYS 69
0.0200
ALA 70
0.0198
PRO 71
0.0058
VAL 72
0.0038
LEU 73
0.0016
ALA 74
0.0036
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0051
GLY 79
0.0037
ALA 80
0.0041
TYR 81
0.0045
VAL 82
0.0057
HIS 83
0.0071
GLY 84
0.0060
SER 85
0.0059
LYS 86
0.0053
THR 87
0.0084
HIS 88
0.0075
PRO 89
0.0096
PRO 90
0.0090
PRO 91
0.0064
GLY 92
0.0024
ASP 93
0.0058
LEU 94
0.0028
ILE 95
0.0027
TYR 96
0.0033
LYS 97
0.0020
ASN 98
0.0016
VAL 99
0.0035
GLY 100
0.0019
ALA 101
0.0009
PHE 102
0.0026
TYR 103
0.0015
ALA 104
0.0026
SER 105
0.0039
GLN 106
0.0042
GLY 107
0.0056
PHE 108
0.0046
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0028
ILE 112
0.0019
PRO 113
0.0016
ASP 114
0.0038
TYR 115
0.0050
ARG 116
0.0073
LYS 117
0.0074
LEU 118
0.0097
PRO 119
0.0136
GLY 120
0.0121
MET 121
0.0115
LYS 122
0.0133
TRP 123
0.0102
PRO 124
0.0113
ASP 125
0.0104
ALA 126
0.0077
PRO 127
0.0096
SER 128
0.0099
ASP 129
0.0080
ILE 130
0.0081
ALA 131
0.0100
SER 132
0.0074
ALA 133
0.0071
LEU 134
0.0095
THR 135
0.0130
PHE 136
0.0113
LEU 137
0.0119
VAL 138
0.0158
ALA 139
0.0237
HIS 140
0.0222
SER 141
0.0234
SER 142
0.0292
ASP 143
0.0276
VAL 144
0.0191
ASN 145
0.0199
ALA 146
0.0264
SER 147
0.0265
ALA 148
0.0154
PRO 149
0.0094
THR 150
0.0050
ALA 151
0.0116
ALA 152
0.0108
ASP 153
0.0113
VAL 154
0.0111
GLN 155
0.0053
ASN 156
0.0029
ILE 157
0.0006
PHE 158
0.0029
LEU 159
0.0066
VAL 160
0.0072
GLY 161
0.0077
HIS 162
0.0086
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0066
GLY 166
0.0081
ALA 167
0.0076
ILE 168
0.0077
ALA 169
0.0080
SER 170
0.0083
ASP 171
0.0087
VAL 172
0.0093
LEU 173
0.0065
LEU 174
0.0057
ALA 175
0.0094
PRO 176
0.0098
GLY 177
0.0110
LEU 178
0.0130
LEU 179
0.0115
PRO 180
0.0141
ALA 181
0.0149
ASN 182
0.0144
VAL 183
0.0093
ARG 184
0.0081
ARG 185
0.0072
SER 186
0.0069
VAL 187
0.0021
ARG 188
0.0037
GLY 189
0.0057
LEU 190
0.0069
ILE 191
0.0081
VAL 192
0.0082
PHE 193
0.0090
GLY 194
0.0096
GLY 195
0.0071
MET 196
0.0066
MET 197
0.0068
HIS 198
0.0063
TYR 199
0.0048
ARG 200
0.0063
GLY 201
0.0054
LEU 202
0.0057
GLU 203
0.0059
TYR 204
0.0058
PRO 205
0.0087
ILE 206
0.0072
PRO 207
0.0104
PRO 208
0.0100
PHE 209
0.0107
VAL 210
0.0085
LEU 211
0.0082
PRO 212
0.0132
GLY 213
0.0130
TYR 214
0.0096
TYR 215
0.0104
GLY 216
0.0163
THR 217
0.0196
ASP 218
0.0173
GLU 219
0.0188
ASP 220
0.0159
VAL 221
0.0082
ARG 222
0.0116
ALA 223
0.0099
HIS 224
0.0082
GLU 225
0.0066
PRO 226
0.0084
LEU 227
0.0062
GLY 228
0.0084
LEU 229
0.0080
LEU 230
0.0045
GLU 231
0.0078
SER 232
0.0148
ALA 233
0.0159
SER 234
0.0238
ASP 235
0.0282
GLU 236
0.0241
ILE 237
0.0135
VAL 238
0.0139
ARG 239
0.0180
GLY 240
0.0102
LEU 241
0.0047
PRO 242
0.0114
ASP 243
0.0091
VAL 244
0.0073
LEU 245
0.0076
MET 246
0.0065
VAL 247
0.0100
LEU 248
0.0087
SER 249
0.0093
GLU 250
0.0077
HIS 251
0.0050
ASP 252
0.0053
VAL 253
0.0067
ALA 254
0.0070
ALA 255
0.0071
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0072
ALA 259
0.0085
VAL 260
0.0067
THR 261
0.0072
ASP 262
0.0086
PHE 263
0.0072
ARG 264
0.0069
SER 265
0.0129
ALA 266
0.0135
LEU 267
0.0143
ALA 268
0.0276
GLU 269
0.0336
ARG 270
0.0224
THR 271
0.0253
GLY 272
0.0359
LYS 273
0.0341
ASP 274
0.0355
VAL 275
0.0119
PRO 276
0.0096
LEU 277
0.0066
LEU 278
0.0081
VAL 279
0.0124
ALA 280
0.0129
GLN 281
0.0116
GLY 282
0.0115
HIS 283
0.0109
ASN 284
0.0091
HIS 285
0.0101
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0114
HIS 289
0.0097
TYR 290
0.0090
ALA 291
0.0115
LEU 292
0.0086
SER 293
0.0082
SER 294
0.0112
GLY 295
0.0145
GLU 296
0.0168
GLY 297
0.0170
GLU 298
0.0126
GLU 299
0.0119
TRP 300
0.0113
GLY 301
0.0073
HIS 302
0.0067
ASP 303
0.0071
VAL 304
0.0051
ILE 305
0.0031
ARG 306
0.0043
TRP 307
0.0054
MET 308
0.0041
ARG 309
0.0049
ALA 310
0.0053
LYS 311
0.0050
LEU 312
0.0048
ALA 313
0.0069
SER 314
0.0072
GLY 315
0.0118
SER 7
0.0644
ASN 8
0.0622
ALA 9
0.0332
ALA 10
0.0118
GLY 11
0.0241
THR 12
0.0248
ILE 13
0.0149
SER 14
0.0205
ASN 15
0.0102
ASP 16
0.0097
ILE 17
0.0078
LEU 18
0.0076
ALA 19
0.0044
GLN 20
0.0034
VAL 21
0.0073
THR 22
0.0048
PHE 23
0.0061
ALA 24
0.0078
ASN 25
0.0069
GLU 26
0.0059
ALA 27
0.0113
ILE 28
0.0095
TYR 29
0.0048
PRO 30
0.0087
LEU 31
0.0166
LEU 32
0.0114
GLU 33
0.0149
LYS 34
0.0220
ARG 35
0.0197
ARG 36
0.0183
ALA 37
0.0226
GLU 38
0.0208
ILE 39
0.0092
GLU 40
0.0124
ASN 41
0.0125
VAL 42
0.0048
THR 43
0.0075
ARG 44
0.0060
LYS 45
0.0071
THR 46
0.0074
PHE 47
0.0087
ARG 48
0.0043
TYR 49
0.0087
GLY 50
0.0158
ALA 51
0.0444
LEU 52
0.0463
PRO 53
0.0462
GLY 54
0.0327
SER 55
0.0113
GLU 56
0.0063
MET 57
0.0025
ASP 58
0.0061
VAL 59
0.0041
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0061
SER 63
0.0268
SER 64
0.0334
THR 65
0.0403
PRO 66
0.0564
SER 67
0.0369
GLY 68
0.0179
LYS 69
0.0193
ALA 70
0.0179
PRO 71
0.0053
VAL 72
0.0030
LEU 73
0.0013
ALA 74
0.0030
PHE 75
0.0048
VAL 76
0.0055
HIS 77
0.0049
GLY 78
0.0058
GLY 79
0.0043
ALA 80
0.0048
TYR 81
0.0052
VAL 82
0.0061
HIS 83
0.0078
GLY 84
0.0070
SER 85
0.0071
LYS 86
0.0068
THR 87
0.0105
HIS 88
0.0096
PRO 89
0.0128
PRO 90
0.0125
PRO 91
0.0097
GLY 92
0.0049
ASP 93
0.0094
LEU 94
0.0060
ILE 95
0.0036
TYR 96
0.0045
LYS 97
0.0041
ASN 98
0.0008
VAL 99
0.0032
GLY 100
0.0023
ALA 101
0.0009
PHE 102
0.0020
TYR 103
0.0028
ALA 104
0.0032
SER 105
0.0041
GLN 106
0.0044
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0030
THR 110
0.0023
VAL 111
0.0017
ILE 112
0.0013
PRO 113
0.0024
ASP 114
0.0048
TYR 115
0.0057
ARG 116
0.0076
LYS 117
0.0078
LEU 118
0.0098
PRO 119
0.0132
GLY 120
0.0116
MET 121
0.0113
LYS 122
0.0131
TRP 123
0.0102
PRO 124
0.0114
ASP 125
0.0107
ALA 126
0.0080
PRO 127
0.0097
SER 128
0.0098
ASP 129
0.0082
ILE 130
0.0083
ALA 131
0.0105
SER 132
0.0079
ALA 133
0.0079
LEU 134
0.0104
THR 135
0.0154
PHE 136
0.0137
LEU 137
0.0138
VAL 138
0.0177
ALA 139
0.0272
HIS 140
0.0251
SER 141
0.0255
SER 142
0.0311
ASP 143
0.0298
VAL 144
0.0203
ASN 145
0.0214
ALA 146
0.0287
SER 147
0.0302
ALA 148
0.0180
PRO 149
0.0120
THR 150
0.0026
ALA 151
0.0106
ALA 152
0.0101
ASP 153
0.0112
VAL 154
0.0113
GLN 155
0.0067
ASN 156
0.0039
ILE 157
0.0014
PHE 158
0.0030
LEU 159
0.0066
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0086
SER 163
0.0072
ALA 164
0.0072
GLY 165
0.0069
GLY 166
0.0083
ALA 167
0.0075
ILE 168
0.0076
ALA 169
0.0079
SER 170
0.0082
ASP 171
0.0084
VAL 172
0.0086
LEU 173
0.0058
LEU 174
0.0052
ALA 175
0.0089
PRO 176
0.0091
GLY 177
0.0100
LEU 178
0.0120
LEU 179
0.0114
PRO 180
0.0145
ALA 181
0.0160
ASN 182
0.0154
VAL 183
0.0098
ARG 184
0.0090
ARG 185
0.0083
SER 186
0.0073
VAL 187
0.0008
ARG 188
0.0033
GLY 189
0.0052
LEU 190
0.0065
ILE 191
0.0082
VAL 192
0.0084
PHE 193
0.0092
GLY 194
0.0097
GLY 195
0.0073
MET 196
0.0065
MET 197
0.0069
HIS 198
0.0062
TYR 199
0.0041
ARG 200
0.0055
GLY 201
0.0049
LEU 202
0.0055
GLU 203
0.0057
TYR 204
0.0055
PRO 205
0.0085
ILE 206
0.0071
PRO 207
0.0108
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0088
LEU 211
0.0082
PRO 212
0.0130
GLY 213
0.0128
TYR 214
0.0095
TYR 215
0.0104
GLY 216
0.0166
THR 217
0.0199
ASP 218
0.0173
GLU 219
0.0185
ASP 220
0.0161
VAL 221
0.0077
ARG 222
0.0106
ALA 223
0.0099
HIS 224
0.0084
GLU 225
0.0065
PRO 226
0.0086
LEU 227
0.0062
GLY 228
0.0081
LEU 229
0.0079
LEU 230
0.0046
GLU 231
0.0065
SER 232
0.0141
ALA 233
0.0152
SER 234
0.0228
ASP 235
0.0276
GLU 236
0.0248
ILE 237
0.0142
VAL 238
0.0136
ARG 239
0.0188
GLY 240
0.0116
LEU 241
0.0048
PRO 242
0.0104
ASP 243
0.0082
VAL 244
0.0068
LEU 245
0.0074
MET 246
0.0070
VAL 247
0.0107
LEU 248
0.0091
SER 249
0.0095
GLU 250
0.0082
HIS 251
0.0063
ASP 252
0.0053
VAL 253
0.0059
ALA 254
0.0070
ALA 255
0.0065
MET 256
0.0065
ARG 257
0.0077
ALA 258
0.0074
ALA 259
0.0085
VAL 260
0.0074
THR 261
0.0083
ASP 262
0.0092
PHE 263
0.0075
ARG 264
0.0076
SER 265
0.0123
ALA 266
0.0128
LEU 267
0.0128
ALA 268
0.0246
GLU 269
0.0298
ARG 270
0.0201
THR 271
0.0231
GLY 272
0.0321
LYS 273
0.0302
ASP 274
0.0311
VAL 275
0.0113
PRO 276
0.0093
LEU 277
0.0073
LEU 278
0.0083
VAL 279
0.0126
ALA 280
0.0139
GLN 281
0.0128
GLY 282
0.0131
HIS 283
0.0115
ASN 284
0.0094
HIS 285
0.0102
ILE 286
0.0107
SER 287
0.0108
PRO 288
0.0111
HIS 289
0.0093
TYR 290
0.0080
ALA 291
0.0107
LEU 292
0.0074
SER 293
0.0078
SER 294
0.0114
GLY 295
0.0151
GLU 296
0.0172
GLY 297
0.0172
GLU 298
0.0120
GLU 299
0.0112
TRP 300
0.0110
GLY 301
0.0072
HIS 302
0.0062
ASP 303
0.0067
VAL 304
0.0053
ILE 305
0.0037
ARG 306
0.0043
TRP 307
0.0062
MET 308
0.0046
ARG 309
0.0056
ALA 310
0.0064
LYS 311
0.0063
LEU 312
0.0058
ALA 313
0.0091
SER 314
0.0103
GLY 315
0.0183
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.