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 = 0.0766
ASN 8
0.0337
ALA 9
0.0227
ALA 10
0.0098
GLY 11
0.0187
THR 12
0.0112
ILE 13
0.0106
SER 14
0.0072
ASN 15
0.0097
ASP 16
0.0040
ILE 17
0.0049
LEU 18
0.0067
ALA 19
0.0049
GLN 20
0.0032
VAL 21
0.0046
THR 22
0.0074
PHE 23
0.0070
ALA 24
0.0043
ASN 25
0.0045
GLU 26
0.0064
ALA 27
0.0072
ILE 28
0.0043
TYR 29
0.0058
PRO 30
0.0082
LEU 31
0.0084
LEU 32
0.0081
GLU 33
0.0125
LYS 34
0.0144
ARG 35
0.0129
ARG 36
0.0136
ALA 37
0.0166
GLU 38
0.0125
ILE 39
0.0086
GLU 40
0.0105
ASN 41
0.0104
VAL 42
0.0030
THR 43
0.0061
ARG 44
0.0104
LYS 45
0.0108
THR 46
0.0104
PHE 47
0.0109
ARG 48
0.0088
TYR 49
0.0161
GLY 50
0.0318
ALA 51
0.0499
LEU 52
0.0581
PRO 53
0.0610
GLY 54
0.0413
SER 55
0.0193
GLU 56
0.0083
MET 57
0.0080
ASP 58
0.0120
VAL 59
0.0126
TYR 60
0.0081
TYR 61
0.0064
PRO 62
0.0086
SER 63
0.0087
SER 64
0.0279
THR 65
0.0372
PRO 66
0.0608
SER 67
0.0531
GLY 68
0.0232
LYS 69
0.0200
ALA 70
0.0148
PRO 71
0.0155
VAL 72
0.0080
LEU 73
0.0070
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0052
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0079
TYR 81
0.0077
VAL 82
0.0091
HIS 83
0.0092
GLY 84
0.0076
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0082
HIS 88
0.0122
PRO 89
0.0134
PRO 90
0.0127
PRO 91
0.0110
GLY 92
0.0113
ASP 93
0.0133
LEU 94
0.0099
ILE 95
0.0092
TYR 96
0.0080
LYS 97
0.0077
ASN 98
0.0052
VAL 99
0.0061
GLY 100
0.0059
ALA 101
0.0039
PHE 102
0.0039
TYR 103
0.0060
ALA 104
0.0070
SER 105
0.0066
GLN 106
0.0081
GLY 107
0.0107
PHE 108
0.0085
VAL 109
0.0084
THR 110
0.0084
VAL 111
0.0100
ILE 112
0.0103
PRO 113
0.0073
ASP 114
0.0064
TYR 115
0.0037
ARG 116
0.0061
LYS 117
0.0071
LEU 118
0.0090
PRO 119
0.0102
GLY 120
0.0117
MET 121
0.0094
LYS 122
0.0080
TRP 123
0.0069
PRO 124
0.0068
ASP 125
0.0069
ALA 126
0.0070
PRO 127
0.0068
SER 128
0.0067
ASP 129
0.0053
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0074
ALA 133
0.0056
LEU 134
0.0073
THR 135
0.0084
PHE 136
0.0077
LEU 137
0.0070
VAL 138
0.0086
ALA 139
0.0094
HIS 140
0.0096
SER 141
0.0126
SER 142
0.0153
ASP 143
0.0128
VAL 144
0.0130
ASN 145
0.0135
ALA 146
0.0154
SER 147
0.0140
ALA 148
0.0060
PRO 149
0.0034
THR 150
0.0096
ALA 151
0.0146
ALA 152
0.0115
ASP 153
0.0082
VAL 154
0.0070
GLN 155
0.0036
ASN 156
0.0029
ILE 157
0.0028
PHE 158
0.0023
LEU 159
0.0027
VAL 160
0.0022
GLY 161
0.0019
HIS 162
0.0021
SER 163
0.0024
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0035
ALA 167
0.0035
ILE 168
0.0044
ALA 169
0.0049
SER 170
0.0043
ASP 171
0.0060
VAL 172
0.0089
LEU 173
0.0077
LEU 174
0.0081
ALA 175
0.0113
PRO 176
0.0136
GLY 177
0.0151
LEU 178
0.0135
LEU 179
0.0131
PRO 180
0.0132
ALA 181
0.0122
ASN 182
0.0137
VAL 183
0.0115
ARG 184
0.0073
ARG 185
0.0087
SER 186
0.0073
VAL 187
0.0049
ARG 188
0.0032
GLY 189
0.0034
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0019
PHE 193
0.0012
GLY 194
0.0017
GLY 195
0.0021
MET 196
0.0049
MET 197
0.0039
HIS 198
0.0049
TYR 199
0.0066
ARG 200
0.0119
GLY 201
0.0198
LEU 202
0.0172
GLU 203
0.0204
TYR 204
0.0123
PRO 205
0.0146
ILE 206
0.0134
PRO 207
0.0140
PRO 208
0.0123
PHE 209
0.0118
VAL 210
0.0115
LEU 211
0.0110
PRO 212
0.0113
GLY 213
0.0111
TYR 214
0.0086
TYR 215
0.0076
GLY 216
0.0128
THR 217
0.0165
ASP 218
0.0171
GLU 219
0.0086
ASP 220
0.0047
VAL 221
0.0065
ARG 222
0.0085
ALA 223
0.0074
HIS 224
0.0059
GLU 225
0.0046
PRO 226
0.0053
LEU 227
0.0073
GLY 228
0.0141
LEU 229
0.0124
LEU 230
0.0112
GLU 231
0.0181
SER 232
0.0272
ALA 233
0.0187
SER 234
0.0197
ASP 235
0.0107
GLU 236
0.0205
ILE 237
0.0164
VAL 238
0.0042
ARG 239
0.0163
GLY 240
0.0105
LEU 241
0.0078
PRO 242
0.0111
ASP 243
0.0119
VAL 244
0.0105
LEU 245
0.0088
MET 246
0.0058
VAL 247
0.0035
LEU 248
0.0032
SER 249
0.0043
GLU 250
0.0079
HIS 251
0.0082
ASP 252
0.0055
VAL 253
0.0073
ALA 254
0.0106
ALA 255
0.0104
MET 256
0.0053
ARG 257
0.0061
ALA 258
0.0068
ALA 259
0.0051
VAL 260
0.0021
THR 261
0.0041
ASP 262
0.0049
PHE 263
0.0040
ARG 264
0.0136
SER 265
0.0199
ALA 266
0.0180
LEU 267
0.0152
ALA 268
0.0349
GLU 269
0.0401
ARG 270
0.0252
THR 271
0.0296
GLY 272
0.0436
LYS 273
0.0411
ASP 274
0.0388
VAL 275
0.0249
PRO 276
0.0143
LEU 277
0.0091
LEU 278
0.0055
VAL 279
0.0016
ALA 280
0.0039
GLN 281
0.0070
GLY 282
0.0079
HIS 283
0.0047
ASN 284
0.0038
HIS 285
0.0023
ILE 286
0.0015
SER 287
0.0038
PRO 288
0.0037
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0029
LEU 292
0.0024
SER 293
0.0025
SER 294
0.0029
GLY 295
0.0044
GLU 296
0.0023
GLY 297
0.0030
GLU 298
0.0030
GLU 299
0.0053
TRP 300
0.0042
GLY 301
0.0050
HIS 302
0.0060
ASP 303
0.0052
VAL 304
0.0038
ILE 305
0.0067
ARG 306
0.0050
TRP 307
0.0030
MET 308
0.0043
ARG 309
0.0051
ALA 310
0.0029
LYS 311
0.0040
LEU 312
0.0037
ALA 313
0.0036
SER 314
0.0027
GLY 315
0.0035
ASN 316
0.0109
ASN 8
0.0310
ALA 9
0.0207
ALA 10
0.0093
GLY 11
0.0164
THR 12
0.0105
ILE 13
0.0102
SER 14
0.0071
ASN 15
0.0091
ASP 16
0.0038
ILE 17
0.0042
LEU 18
0.0061
ALA 19
0.0045
GLN 20
0.0027
VAL 21
0.0038
THR 22
0.0064
PHE 23
0.0061
ALA 24
0.0043
ASN 25
0.0048
GLU 26
0.0067
ALA 27
0.0077
ILE 28
0.0060
TYR 29
0.0082
PRO 30
0.0111
LEU 31
0.0115
LEU 32
0.0116
GLU 33
0.0154
LYS 34
0.0175
ARG 35
0.0171
ARG 36
0.0164
ALA 37
0.0193
GLU 38
0.0155
ILE 39
0.0130
GLU 40
0.0136
ASN 41
0.0132
VAL 42
0.0065
THR 43
0.0093
ARG 44
0.0122
LYS 45
0.0124
THR 46
0.0119
PHE 47
0.0121
ARG 48
0.0088
TYR 49
0.0199
GLY 50
0.0369
ALA 51
0.0572
LEU 52
0.0667
PRO 53
0.0692
GLY 54
0.0463
SER 55
0.0213
GLU 56
0.0074
MET 57
0.0080
ASP 58
0.0132
VAL 59
0.0146
TYR 60
0.0091
TYR 61
0.0062
PRO 62
0.0095
SER 63
0.0110
SER 64
0.0374
THR 65
0.0484
PRO 66
0.0766
SER 67
0.0680
GLY 68
0.0324
LYS 69
0.0270
ALA 70
0.0185
PRO 71
0.0188
VAL 72
0.0087
LEU 73
0.0078
ALA 74
0.0088
PHE 75
0.0088
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0061
ALA 80
0.0069
TYR 81
0.0067
VAL 82
0.0081
HIS 83
0.0084
GLY 84
0.0092
SER 85
0.0097
LYS 86
0.0106
THR 87
0.0101
HIS 88
0.0149
PRO 89
0.0160
PRO 90
0.0153
PRO 91
0.0135
GLY 92
0.0139
ASP 93
0.0163
LEU 94
0.0132
ILE 95
0.0123
TYR 96
0.0110
LYS 97
0.0111
ASN 98
0.0084
VAL 99
0.0089
GLY 100
0.0083
ALA 101
0.0060
PHE 102
0.0050
TYR 103
0.0070
ALA 104
0.0073
SER 105
0.0062
GLN 106
0.0077
GLY 107
0.0112
PHE 108
0.0091
VAL 109
0.0092
THR 110
0.0095
VAL 111
0.0117
ILE 112
0.0121
PRO 113
0.0084
ASP 114
0.0070
TYR 115
0.0038
ARG 116
0.0054
LYS 117
0.0062
LEU 118
0.0079
PRO 119
0.0090
GLY 120
0.0102
MET 121
0.0081
LYS 122
0.0071
TRP 123
0.0065
PRO 124
0.0069
ASP 125
0.0068
ALA 126
0.0069
PRO 127
0.0070
SER 128
0.0079
ASP 129
0.0061
ILE 130
0.0069
ALA 131
0.0085
SER 132
0.0083
ALA 133
0.0063
LEU 134
0.0078
THR 135
0.0091
PHE 136
0.0063
LEU 137
0.0054
VAL 138
0.0072
ALA 139
0.0082
HIS 140
0.0081
SER 141
0.0120
SER 142
0.0160
ASP 143
0.0138
VAL 144
0.0147
ASN 145
0.0149
ALA 146
0.0174
SER 147
0.0157
ALA 148
0.0067
PRO 149
0.0049
THR 150
0.0120
ALA 151
0.0182
ALA 152
0.0143
ASP 153
0.0103
VAL 154
0.0090
GLN 155
0.0049
ASN 156
0.0036
ILE 157
0.0036
PHE 158
0.0031
LEU 159
0.0036
VAL 160
0.0031
GLY 161
0.0028
HIS 162
0.0030
SER 163
0.0030
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0041
ALA 167
0.0042
ILE 168
0.0048
ALA 169
0.0052
SER 170
0.0048
ASP 171
0.0066
VAL 172
0.0094
LEU 173
0.0080
LEU 174
0.0084
ALA 175
0.0119
PRO 176
0.0140
GLY 177
0.0158
LEU 178
0.0141
LEU 179
0.0138
PRO 180
0.0142
ALA 181
0.0133
ASN 182
0.0153
VAL 183
0.0127
ARG 184
0.0090
ARG 185
0.0104
SER 186
0.0086
VAL 187
0.0061
ARG 188
0.0037
GLY 189
0.0037
LEU 190
0.0042
ILE 191
0.0037
VAL 192
0.0019
PHE 193
0.0019
GLY 194
0.0022
GLY 195
0.0019
MET 196
0.0051
MET 197
0.0055
HIS 198
0.0063
TYR 199
0.0073
ARG 200
0.0128
GLY 201
0.0200
LEU 202
0.0173
GLU 203
0.0194
TYR 204
0.0117
PRO 205
0.0133
ILE 206
0.0122
PRO 207
0.0135
PRO 208
0.0122
PHE 209
0.0114
VAL 210
0.0106
LEU 211
0.0107
PRO 212
0.0108
GLY 213
0.0102
TYR 214
0.0078
TYR 215
0.0071
GLY 216
0.0128
THR 217
0.0190
ASP 218
0.0204
GLU 219
0.0111
ASP 220
0.0041
VAL 221
0.0071
ARG 222
0.0098
ALA 223
0.0079
HIS 224
0.0062
GLU 225
0.0056
PRO 226
0.0069
LEU 227
0.0090
GLY 228
0.0152
LEU 229
0.0131
LEU 230
0.0124
GLU 231
0.0194
SER 232
0.0281
ALA 233
0.0181
SER 234
0.0179
ASP 235
0.0099
GLU 236
0.0183
ILE 237
0.0157
VAL 238
0.0066
ARG 239
0.0177
GLY 240
0.0133
LEU 241
0.0101
PRO 242
0.0124
ASP 243
0.0125
VAL 244
0.0101
LEU 245
0.0082
MET 246
0.0048
VAL 247
0.0027
LEU 248
0.0037
SER 249
0.0053
GLU 250
0.0084
HIS 251
0.0083
ASP 252
0.0062
VAL 253
0.0074
ALA 254
0.0109
ALA 255
0.0102
MET 256
0.0056
ARG 257
0.0072
ALA 258
0.0073
ALA 259
0.0049
VAL 260
0.0030
THR 261
0.0039
ASP 262
0.0043
PHE 263
0.0039
ARG 264
0.0135
SER 265
0.0199
ALA 266
0.0187
LEU 267
0.0163
ALA 268
0.0370
GLU 269
0.0432
ARG 270
0.0289
THR 271
0.0342
GLY 272
0.0464
LYS 273
0.0428
ASP 274
0.0389
VAL 275
0.0247
PRO 276
0.0131
LEU 277
0.0076
LEU 278
0.0055
VAL 279
0.0038
ALA 280
0.0056
GLN 281
0.0080
GLY 282
0.0081
HIS 283
0.0050
ASN 284
0.0041
HIS 285
0.0030
ILE 286
0.0020
SER 287
0.0042
PRO 288
0.0050
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0047
LEU 292
0.0053
SER 293
0.0065
SER 294
0.0057
GLY 295
0.0060
GLU 296
0.0023
GLY 297
0.0012
GLU 298
0.0033
GLU 299
0.0048
TRP 300
0.0047
GLY 301
0.0052
HIS 302
0.0059
ASP 303
0.0054
VAL 304
0.0036
ILE 305
0.0063
ARG 306
0.0053
TRP 307
0.0026
MET 308
0.0039
ARG 309
0.0051
ALA 310
0.0036
LYS 311
0.0033
LEU 312
0.0043
ALA 313
0.0046
SER 314
0.0037
GLY 315
0.0046
ASN 316
0.0202
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.