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 = 0.0731
ASN 8
0.0145
ALA 9
0.0065
ALA 10
0.0304
GLY 11
0.0415
THR 12
0.0731
ILE 13
0.0405
SER 14
0.0364
ASN 15
0.0098
ASP 16
0.0124
ILE 17
0.0163
LEU 18
0.0173
ALA 19
0.0155
GLN 20
0.0148
VAL 21
0.0218
THR 22
0.0226
PHE 23
0.0183
ALA 24
0.0186
ASN 25
0.0148
GLU 26
0.0162
ALA 27
0.0161
ILE 28
0.0102
TYR 29
0.0044
PRO 30
0.0068
LEU 31
0.0041
LEU 32
0.0122
GLU 33
0.0164
LYS 34
0.0204
ARG 35
0.0252
ARG 36
0.0266
ALA 37
0.0336
GLU 38
0.0371
ILE 39
0.0293
GLU 40
0.0176
ASN 41
0.0184
VAL 42
0.0176
THR 43
0.0125
ARG 44
0.0072
LYS 45
0.0065
THR 46
0.0065
PHE 47
0.0077
ARG 48
0.0064
TYR 49
0.0065
GLY 50
0.0096
ALA 51
0.0136
LEU 52
0.0099
PRO 53
0.0110
GLY 54
0.0088
SER 55
0.0069
GLU 56
0.0027
MET 57
0.0017
ASP 58
0.0028
VAL 59
0.0057
TYR 60
0.0070
TYR 61
0.0057
PRO 62
0.0049
SER 63
0.0020
SER 64
0.0063
THR 65
0.0081
PRO 66
0.0097
SER 67
0.0055
GLY 68
0.0085
LYS 69
0.0035
ALA 70
0.0047
PRO 71
0.0096
VAL 72
0.0094
LEU 73
0.0066
ALA 74
0.0058
PHE 75
0.0068
VAL 76
0.0072
HIS 77
0.0079
GLY 78
0.0084
GLY 79
0.0094
ALA 80
0.0063
TYR 81
0.0039
VAL 82
0.0066
HIS 83
0.0070
GLY 84
0.0085
SER 85
0.0078
LYS 86
0.0083
THR 87
0.0087
HIS 88
0.0131
PRO 89
0.0112
PRO 90
0.0095
PRO 91
0.0074
GLY 92
0.0053
ASP 93
0.0115
LEU 94
0.0141
ILE 95
0.0143
TYR 96
0.0132
LYS 97
0.0143
ASN 98
0.0128
VAL 99
0.0148
GLY 100
0.0130
ALA 101
0.0136
PHE 102
0.0098
TYR 103
0.0069
ALA 104
0.0112
SER 105
0.0173
GLN 106
0.0140
GLY 107
0.0124
PHE 108
0.0077
VAL 109
0.0069
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0038
PRO 113
0.0040
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0060
LYS 117
0.0063
LEU 118
0.0063
PRO 119
0.0066
GLY 120
0.0072
MET 121
0.0042
LYS 122
0.0021
TRP 123
0.0049
PRO 124
0.0042
ASP 125
0.0018
ALA 126
0.0023
PRO 127
0.0009
SER 128
0.0018
ASP 129
0.0030
ILE 130
0.0032
ALA 131
0.0033
SER 132
0.0048
ALA 133
0.0067
LEU 134
0.0076
THR 135
0.0062
PHE 136
0.0100
LEU 137
0.0093
VAL 138
0.0070
ALA 139
0.0054
HIS 140
0.0127
SER 141
0.0085
SER 142
0.0177
ASP 143
0.0242
VAL 144
0.0175
ASN 145
0.0143
ALA 146
0.0252
SER 147
0.0278
ALA 148
0.0127
PRO 149
0.0104
THR 150
0.0074
ALA 151
0.0077
ALA 152
0.0076
ASP 153
0.0073
VAL 154
0.0108
GLN 155
0.0122
ASN 156
0.0144
ILE 157
0.0124
PHE 158
0.0094
LEU 159
0.0103
VAL 160
0.0087
GLY 161
0.0080
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0072
GLY 165
0.0072
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0047
ALA 169
0.0066
SER 170
0.0054
ASP 171
0.0041
VAL 172
0.0074
LEU 173
0.0080
LEU 174
0.0049
ALA 175
0.0037
PRO 176
0.0049
GLY 177
0.0082
LEU 178
0.0068
LEU 179
0.0116
PRO 180
0.0131
ALA 181
0.0186
ASN 182
0.0183
VAL 183
0.0151
ARG 184
0.0135
ARG 185
0.0172
SER 186
0.0172
VAL 187
0.0177
ARG 188
0.0095
GLY 189
0.0064
LEU 190
0.0107
ILE 191
0.0126
VAL 192
0.0095
PHE 193
0.0074
GLY 194
0.0057
GLY 195
0.0068
MET 196
0.0114
MET 197
0.0120
HIS 198
0.0171
TYR 199
0.0219
ARG 200
0.0421
GLY 201
0.0613
LEU 202
0.0391
GLU 203
0.0415
TYR 204
0.0151
PRO 205
0.0198
ILE 206
0.0124
PRO 207
0.0139
PRO 208
0.0229
PHE 209
0.0176
VAL 210
0.0075
LEU 211
0.0078
PRO 212
0.0099
GLY 213
0.0115
TYR 214
0.0032
TYR 215
0.0029
GLY 216
0.0217
THR 217
0.0342
ASP 218
0.0272
GLU 219
0.0230
ASP 220
0.0190
VAL 221
0.0195
ARG 222
0.0346
ALA 223
0.0383
HIS 224
0.0170
GLU 225
0.0166
PRO 226
0.0148
LEU 227
0.0177
GLY 228
0.0170
LEU 229
0.0142
LEU 230
0.0121
GLU 231
0.0138
SER 232
0.0203
ALA 233
0.0192
SER 234
0.0195
ASP 235
0.0244
GLU 236
0.0256
ILE 237
0.0189
VAL 238
0.0223
ARG 239
0.0265
GLY 240
0.0176
LEU 241
0.0146
PRO 242
0.0076
ASP 243
0.0055
VAL 244
0.0159
LEU 245
0.0148
MET 246
0.0142
VAL 247
0.0123
LEU 248
0.0059
SER 249
0.0063
GLU 250
0.0071
HIS 251
0.0078
ASP 252
0.0029
VAL 253
0.0030
ALA 254
0.0046
ALA 255
0.0045
MET 256
0.0059
ARG 257
0.0073
ALA 258
0.0072
ALA 259
0.0083
VAL 260
0.0049
THR 261
0.0066
ASP 262
0.0069
PHE 263
0.0050
ARG 264
0.0039
SER 265
0.0051
ALA 266
0.0050
LEU 267
0.0061
ALA 268
0.0063
GLU 269
0.0120
ARG 270
0.0121
THR 271
0.0101
GLY 272
0.0198
LYS 273
0.0137
ASP 274
0.0145
VAL 275
0.0115
PRO 276
0.0176
LEU 277
0.0165
LEU 278
0.0163
VAL 279
0.0153
ALA 280
0.0123
GLN 281
0.0135
GLY 282
0.0093
HIS 283
0.0061
ASN 284
0.0095
HIS 285
0.0089
ILE 286
0.0115
SER 287
0.0129
PRO 288
0.0117
HIS 289
0.0123
TYR 290
0.0116
ALA 291
0.0104
LEU 292
0.0140
SER 293
0.0137
SER 294
0.0139
GLY 295
0.0155
GLU 296
0.0155
GLY 297
0.0096
GLU 298
0.0082
GLU 299
0.0112
TRP 300
0.0130
GLY 301
0.0101
HIS 302
0.0189
ASP 303
0.0216
VAL 304
0.0173
ILE 305
0.0187
ARG 306
0.0279
TRP 307
0.0236
MET 308
0.0166
ARG 309
0.0259
ALA 310
0.0289
LYS 311
0.0203
LEU 312
0.0227
ALA 313
0.0402
SER 314
0.0389
GLY 315
0.0504
ASN 316
0.0235
ASN 8
0.0060
ALA 9
0.0087
ALA 10
0.0160
GLY 11
0.0269
THR 12
0.0391
ILE 13
0.0242
SER 14
0.0223
ASN 15
0.0092
ASP 16
0.0109
ILE 17
0.0139
LEU 18
0.0146
ALA 19
0.0126
GLN 20
0.0119
VAL 21
0.0151
THR 22
0.0151
PHE 23
0.0133
ALA 24
0.0130
ASN 25
0.0080
GLU 26
0.0124
ALA 27
0.0136
ILE 28
0.0061
TYR 29
0.0039
PRO 30
0.0055
LEU 31
0.0047
LEU 32
0.0108
GLU 33
0.0119
LYS 34
0.0136
ARG 35
0.0175
ARG 36
0.0185
ALA 37
0.0222
GLU 38
0.0246
ILE 39
0.0198
GLU 40
0.0119
ASN 41
0.0122
VAL 42
0.0105
THR 43
0.0076
ARG 44
0.0062
LYS 45
0.0059
THR 46
0.0059
PHE 47
0.0070
ARG 48
0.0079
TYR 49
0.0074
GLY 50
0.0099
ALA 51
0.0132
LEU 52
0.0092
PRO 53
0.0103
GLY 54
0.0083
SER 55
0.0075
GLU 56
0.0053
MET 57
0.0036
ASP 58
0.0030
VAL 59
0.0042
TYR 60
0.0050
TYR 61
0.0050
PRO 62
0.0048
SER 63
0.0033
SER 64
0.0147
THR 65
0.0081
PRO 66
0.0075
SER 67
0.0079
GLY 68
0.0066
LYS 69
0.0018
ALA 70
0.0039
PRO 71
0.0088
VAL 72
0.0079
LEU 73
0.0061
ALA 74
0.0052
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0066
ALA 80
0.0045
TYR 81
0.0032
VAL 82
0.0046
HIS 83
0.0048
GLY 84
0.0072
SER 85
0.0053
LYS 86
0.0050
THR 87
0.0058
HIS 88
0.0115
PRO 89
0.0110
PRO 90
0.0098
PRO 91
0.0086
GLY 92
0.0073
ASP 93
0.0104
LEU 94
0.0116
ILE 95
0.0116
TYR 96
0.0096
LYS 97
0.0102
ASN 98
0.0097
VAL 99
0.0107
GLY 100
0.0083
ALA 101
0.0085
PHE 102
0.0062
TYR 103
0.0047
ALA 104
0.0069
SER 105
0.0102
GLN 106
0.0085
GLY 107
0.0087
PHE 108
0.0059
VAL 109
0.0056
THR 110
0.0047
VAL 111
0.0039
ILE 112
0.0022
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0023
ARG 116
0.0046
LYS 117
0.0045
LEU 118
0.0048
PRO 119
0.0056
GLY 120
0.0052
MET 121
0.0032
LYS 122
0.0032
TRP 123
0.0058
PRO 124
0.0060
ASP 125
0.0034
ALA 126
0.0021
PRO 127
0.0032
SER 128
0.0036
ASP 129
0.0027
ILE 130
0.0026
ALA 131
0.0033
SER 132
0.0050
ALA 133
0.0062
LEU 134
0.0070
THR 135
0.0054
PHE 136
0.0069
LEU 137
0.0073
VAL 138
0.0068
ALA 139
0.0042
HIS 140
0.0068
SER 141
0.0054
SER 142
0.0128
ASP 143
0.0165
VAL 144
0.0114
ASN 145
0.0092
ALA 146
0.0182
SER 147
0.0214
ALA 148
0.0091
PRO 149
0.0081
THR 150
0.0051
ALA 151
0.0043
ALA 152
0.0060
ASP 153
0.0071
VAL 154
0.0089
GLN 155
0.0112
ASN 156
0.0121
ILE 157
0.0112
PHE 158
0.0093
LEU 159
0.0095
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0056
ALA 164
0.0044
GLY 165
0.0036
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0030
ASP 171
0.0021
VAL 172
0.0037
LEU 173
0.0045
LEU 174
0.0027
ALA 175
0.0029
PRO 176
0.0050
GLY 177
0.0079
LEU 178
0.0041
LEU 179
0.0086
PRO 180
0.0116
ALA 181
0.0175
ASN 182
0.0195
VAL 183
0.0145
ARG 184
0.0115
ARG 185
0.0173
SER 186
0.0163
VAL 187
0.0171
ARG 188
0.0085
GLY 189
0.0062
LEU 190
0.0085
ILE 191
0.0089
VAL 192
0.0060
PHE 193
0.0050
GLY 194
0.0035
GLY 195
0.0036
MET 196
0.0086
MET 197
0.0090
HIS 198
0.0118
TYR 199
0.0144
ARG 200
0.0244
GLY 201
0.0329
LEU 202
0.0216
GLU 203
0.0246
TYR 204
0.0139
PRO 205
0.0174
ILE 206
0.0108
PRO 207
0.0104
PRO 208
0.0184
PHE 209
0.0134
VAL 210
0.0049
LEU 211
0.0066
PRO 212
0.0061
GLY 213
0.0068
TYR 214
0.0018
TYR 215
0.0037
GLY 216
0.0110
THR 217
0.0213
ASP 218
0.0178
GLU 219
0.0159
ASP 220
0.0135
VAL 221
0.0139
ARG 222
0.0224
ALA 223
0.0253
HIS 224
0.0126
GLU 225
0.0122
PRO 226
0.0111
LEU 227
0.0123
GLY 228
0.0122
LEU 229
0.0111
LEU 230
0.0090
GLU 231
0.0096
SER 232
0.0146
ALA 233
0.0138
SER 234
0.0134
ASP 235
0.0153
GLU 236
0.0166
ILE 237
0.0131
VAL 238
0.0147
ARG 239
0.0167
GLY 240
0.0119
LEU 241
0.0108
PRO 242
0.0076
ASP 243
0.0050
VAL 244
0.0094
LEU 245
0.0090
MET 246
0.0094
VAL 247
0.0087
LEU 248
0.0056
SER 249
0.0057
GLU 250
0.0071
HIS 251
0.0075
ASP 252
0.0020
VAL 253
0.0025
ALA 254
0.0024
ALA 255
0.0036
MET 256
0.0038
ARG 257
0.0036
ALA 258
0.0021
ALA 259
0.0027
VAL 260
0.0038
THR 261
0.0039
ASP 262
0.0040
PHE 263
0.0036
ARG 264
0.0024
SER 265
0.0029
ALA 266
0.0039
LEU 267
0.0049
ALA 268
0.0052
GLU 269
0.0092
ARG 270
0.0092
THR 271
0.0062
GLY 272
0.0133
LYS 273
0.0101
ASP 274
0.0105
VAL 275
0.0084
PRO 276
0.0110
LEU 277
0.0111
LEU 278
0.0110
VAL 279
0.0112
ALA 280
0.0093
GLN 281
0.0113
GLY 282
0.0086
HIS 283
0.0045
ASN 284
0.0069
HIS 285
0.0068
ILE 286
0.0077
SER 287
0.0081
PRO 288
0.0071
HIS 289
0.0078
TYR 290
0.0070
ALA 291
0.0059
LEU 292
0.0103
SER 293
0.0104
SER 294
0.0109
GLY 295
0.0118
GLU 296
0.0096
GLY 297
0.0067
GLU 298
0.0033
GLU 299
0.0063
TRP 300
0.0076
GLY 301
0.0036
HIS 302
0.0093
ASP 303
0.0116
VAL 304
0.0088
ILE 305
0.0096
ARG 306
0.0157
TRP 307
0.0119
MET 308
0.0085
ARG 309
0.0159
ALA 310
0.0178
LYS 311
0.0127
LEU 312
0.0172
ALA 313
0.0274
SER 314
0.0287
GLY 315
0.0346
ASN 316
0.0142
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.