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 = 0.0682
ASN 8
0.0046
ALA 9
0.0116
ALA 10
0.0170
GLY 11
0.0226
THR 12
0.0158
ILE 13
0.0102
SER 14
0.0058
ASN 15
0.0076
ASP 16
0.0061
ILE 17
0.0046
LEU 18
0.0076
ALA 19
0.0106
GLN 20
0.0062
VAL 21
0.0071
THR 22
0.0137
PHE 23
0.0138
ALA 24
0.0077
ASN 25
0.0116
GLU 26
0.0226
ALA 27
0.0228
ILE 28
0.0083
TYR 29
0.0063
PRO 30
0.0068
LEU 31
0.0051
LEU 32
0.0060
GLU 33
0.0061
LYS 34
0.0091
ARG 35
0.0073
ARG 36
0.0112
ALA 37
0.0168
GLU 38
0.0173
ILE 39
0.0102
GLU 40
0.0110
ASN 41
0.0165
VAL 42
0.0086
THR 43
0.0061
ARG 44
0.0067
LYS 45
0.0066
THR 46
0.0071
PHE 47
0.0070
ARG 48
0.0115
TYR 49
0.0081
GLY 50
0.0078
ALA 51
0.0101
LEU 52
0.0087
PRO 53
0.0112
GLY 54
0.0107
SER 55
0.0090
GLU 56
0.0077
MET 57
0.0069
ASP 58
0.0066
VAL 59
0.0046
TYR 60
0.0022
TYR 61
0.0015
PRO 62
0.0018
SER 63
0.0010
SER 64
0.0187
THR 65
0.0103
PRO 66
0.0116
SER 67
0.0116
GLY 68
0.0051
LYS 69
0.0032
ALA 70
0.0030
PRO 71
0.0046
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0068
PHE 75
0.0073
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0110
TYR 81
0.0087
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0051
SER 85
0.0068
LYS 86
0.0085
THR 87
0.0070
HIS 88
0.0085
PRO 89
0.0147
PRO 90
0.0200
PRO 91
0.0209
GLY 92
0.0073
ASP 93
0.0071
LEU 94
0.0055
ILE 95
0.0047
TYR 96
0.0058
LYS 97
0.0062
ASN 98
0.0072
VAL 99
0.0082
GLY 100
0.0097
ALA 101
0.0105
PHE 102
0.0093
TYR 103
0.0084
ALA 104
0.0094
SER 105
0.0121
GLN 106
0.0092
GLY 107
0.0076
PHE 108
0.0047
VAL 109
0.0057
THR 110
0.0063
VAL 111
0.0077
ILE 112
0.0074
PRO 113
0.0072
ASP 114
0.0062
TYR 115
0.0067
ARG 116
0.0102
LYS 117
0.0073
LEU 118
0.0055
PRO 119
0.0076
GLY 120
0.0132
MET 121
0.0125
LYS 122
0.0113
TRP 123
0.0090
PRO 124
0.0067
ASP 125
0.0085
ALA 126
0.0068
PRO 127
0.0050
SER 128
0.0027
ASP 129
0.0048
ILE 130
0.0053
ALA 131
0.0037
SER 132
0.0029
ALA 133
0.0050
LEU 134
0.0064
THR 135
0.0047
PHE 136
0.0061
LEU 137
0.0055
VAL 138
0.0066
ALA 139
0.0073
HIS 140
0.0106
SER 141
0.0090
SER 142
0.0124
ASP 143
0.0113
VAL 144
0.0067
ASN 145
0.0112
ALA 146
0.0168
SER 147
0.0197
ALA 148
0.0035
PRO 149
0.0029
THR 150
0.0016
ALA 151
0.0025
ALA 152
0.0041
ASP 153
0.0040
VAL 154
0.0031
GLN 155
0.0063
ASN 156
0.0047
ILE 157
0.0060
PHE 158
0.0049
LEU 159
0.0064
VAL 160
0.0066
GLY 161
0.0064
HIS 162
0.0051
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0054
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0045
ASP 171
0.0032
VAL 172
0.0049
LEU 173
0.0037
LEU 174
0.0047
ALA 175
0.0048
PRO 176
0.0129
GLY 177
0.0140
LEU 178
0.0099
LEU 179
0.0094
PRO 180
0.0149
ALA 181
0.0163
ASN 182
0.0167
VAL 183
0.0110
ARG 184
0.0077
ARG 185
0.0076
SER 186
0.0076
VAL 187
0.0061
ARG 188
0.0055
GLY 189
0.0048
LEU 190
0.0066
ILE 191
0.0072
VAL 192
0.0066
PHE 193
0.0035
GLY 194
0.0024
GLY 195
0.0048
MET 196
0.0058
MET 197
0.0076
HIS 198
0.0073
TYR 199
0.0070
ARG 200
0.0128
GLY 201
0.0229
LEU 202
0.0181
GLU 203
0.0200
TYR 204
0.0044
PRO 205
0.0081
ILE 206
0.0136
PRO 207
0.0196
PRO 208
0.0205
PHE 209
0.0165
VAL 210
0.0145
LEU 211
0.0144
PRO 212
0.0206
GLY 213
0.0168
TYR 214
0.0103
TYR 215
0.0112
GLY 216
0.0294
THR 217
0.0162
ASP 218
0.0141
GLU 219
0.0292
ASP 220
0.0089
VAL 221
0.0072
ARG 222
0.0138
ALA 223
0.0144
HIS 224
0.0083
GLU 225
0.0073
PRO 226
0.0085
LEU 227
0.0076
GLY 228
0.0092
LEU 229
0.0094
LEU 230
0.0087
GLU 231
0.0087
SER 232
0.0189
ALA 233
0.0124
SER 234
0.0128
ASP 235
0.0178
GLU 236
0.0202
ILE 237
0.0235
VAL 238
0.0134
ARG 239
0.0191
GLY 240
0.0167
LEU 241
0.0106
PRO 242
0.0057
ASP 243
0.0031
VAL 244
0.0080
LEU 245
0.0067
MET 246
0.0071
VAL 247
0.0055
LEU 248
0.0046
SER 249
0.0060
GLU 250
0.0098
HIS 251
0.0092
ASP 252
0.0047
VAL 253
0.0061
ALA 254
0.0062
ALA 255
0.0056
MET 256
0.0025
ARG 257
0.0032
ALA 258
0.0067
ALA 259
0.0070
VAL 260
0.0067
THR 261
0.0063
ASP 262
0.0054
PHE 263
0.0056
ARG 264
0.0033
SER 265
0.0035
ALA 266
0.0031
LEU 267
0.0033
ALA 268
0.0081
GLU 269
0.0144
ARG 270
0.0150
THR 271
0.0136
GLY 272
0.0196
LYS 273
0.0058
ASP 274
0.0104
VAL 275
0.0086
PRO 276
0.0103
LEU 277
0.0093
LEU 278
0.0069
VAL 279
0.0092
ALA 280
0.0097
GLN 281
0.0138
GLY 282
0.0135
HIS 283
0.0088
ASN 284
0.0072
HIS 285
0.0050
ILE 286
0.0048
SER 287
0.0074
PRO 288
0.0056
HIS 289
0.0065
TYR 290
0.0061
ALA 291
0.0076
LEU 292
0.0077
SER 293
0.0085
SER 294
0.0071
GLY 295
0.0087
GLU 296
0.0118
GLY 297
0.0089
GLU 298
0.0081
GLU 299
0.0107
TRP 300
0.0097
GLY 301
0.0090
HIS 302
0.0146
ASP 303
0.0137
VAL 304
0.0114
ILE 305
0.0134
ARG 306
0.0161
TRP 307
0.0127
MET 308
0.0128
ARG 309
0.0139
ALA 310
0.0172
LYS 311
0.0145
LEU 312
0.0133
ALA 313
0.0215
SER 314
0.0238
GLY 315
0.0178
ASN 316
0.0504
ASN 8
0.0682
ALA 9
0.0224
ALA 10
0.0263
GLY 11
0.0496
THR 12
0.0303
ILE 13
0.0197
SER 14
0.0099
ASN 15
0.0135
ASP 16
0.0127
ILE 17
0.0121
LEU 18
0.0153
ALA 19
0.0173
GLN 20
0.0096
VAL 21
0.0224
THR 22
0.0337
PHE 23
0.0290
ALA 24
0.0137
ASN 25
0.0393
GLU 26
0.0656
ALA 27
0.0612
ILE 28
0.0089
TYR 29
0.0097
PRO 30
0.0094
LEU 31
0.0074
LEU 32
0.0113
GLU 33
0.0150
LYS 34
0.0149
ARG 35
0.0104
ARG 36
0.0108
ALA 37
0.0095
GLU 38
0.0100
ILE 39
0.0095
GLU 40
0.0082
ASN 41
0.0078
VAL 42
0.0065
THR 43
0.0040
ARG 44
0.0095
LYS 45
0.0091
THR 46
0.0117
PHE 47
0.0121
ARG 48
0.0202
TYR 49
0.0174
GLY 50
0.0186
ALA 51
0.0238
LEU 52
0.0168
PRO 53
0.0136
GLY 54
0.0125
SER 55
0.0092
GLU 56
0.0158
MET 57
0.0142
ASP 58
0.0120
VAL 59
0.0103
TYR 60
0.0072
TYR 61
0.0076
PRO 62
0.0083
SER 63
0.0087
SER 64
0.0278
THR 65
0.0074
PRO 66
0.0213
SER 67
0.0253
GLY 68
0.0144
LYS 69
0.0123
ALA 70
0.0107
PRO 71
0.0121
VAL 72
0.0136
LEU 73
0.0095
ALA 74
0.0072
PHE 75
0.0030
VAL 76
0.0015
HIS 77
0.0042
GLY 78
0.0057
GLY 79
0.0079
ALA 80
0.0039
TYR 81
0.0048
VAL 82
0.0041
HIS 83
0.0024
GLY 84
0.0069
SER 85
0.0085
LYS 86
0.0105
THR 87
0.0121
HIS 88
0.0133
PRO 89
0.0210
PRO 90
0.0279
PRO 91
0.0293
GLY 92
0.0142
ASP 93
0.0140
LEU 94
0.0099
ILE 95
0.0086
TYR 96
0.0076
LYS 97
0.0094
ASN 98
0.0065
VAL 99
0.0066
GLY 100
0.0110
ALA 101
0.0092
PHE 102
0.0086
TYR 103
0.0114
ALA 104
0.0143
SER 105
0.0147
GLN 106
0.0131
GLY 107
0.0165
PHE 108
0.0119
VAL 109
0.0124
THR 110
0.0096
VAL 111
0.0103
ILE 112
0.0083
PRO 113
0.0081
ASP 114
0.0076
TYR 115
0.0047
ARG 116
0.0017
LYS 117
0.0036
LEU 118
0.0076
PRO 119
0.0102
GLY 120
0.0113
MET 121
0.0091
LYS 122
0.0090
TRP 123
0.0067
PRO 124
0.0054
ASP 125
0.0027
ALA 126
0.0032
PRO 127
0.0056
SER 128
0.0059
ASP 129
0.0040
ILE 130
0.0044
ALA 131
0.0066
SER 132
0.0047
ALA 133
0.0045
LEU 134
0.0048
THR 135
0.0041
PHE 136
0.0054
LEU 137
0.0051
VAL 138
0.0055
ALA 139
0.0073
HIS 140
0.0108
SER 141
0.0102
SER 142
0.0086
ASP 143
0.0129
VAL 144
0.0107
ASN 145
0.0222
ALA 146
0.0256
SER 147
0.0349
ALA 148
0.0191
PRO 149
0.0180
THR 150
0.0181
ALA 151
0.0191
ALA 152
0.0167
ASP 153
0.0156
VAL 154
0.0205
GLN 155
0.0208
ASN 156
0.0139
ILE 157
0.0135
PHE 158
0.0103
LEU 159
0.0113
VAL 160
0.0048
GLY 161
0.0023
HIS 162
0.0070
SER 163
0.0097
ALA 164
0.0069
GLY 165
0.0061
GLY 166
0.0063
ALA 167
0.0042
ILE 168
0.0040
ALA 169
0.0044
SER 170
0.0063
ASP 171
0.0059
VAL 172
0.0113
LEU 173
0.0090
LEU 174
0.0094
ALA 175
0.0109
PRO 176
0.0206
GLY 177
0.0211
LEU 178
0.0208
LEU 179
0.0197
PRO 180
0.0295
ALA 181
0.0270
ASN 182
0.0250
VAL 183
0.0237
ARG 184
0.0206
ARG 185
0.0212
SER 186
0.0255
VAL 187
0.0194
ARG 188
0.0061
GLY 189
0.0036
LEU 190
0.0054
ILE 191
0.0065
VAL 192
0.0036
PHE 193
0.0067
GLY 194
0.0095
GLY 195
0.0068
MET 196
0.0050
MET 197
0.0062
HIS 198
0.0070
TYR 199
0.0082
ARG 200
0.0223
GLY 201
0.0342
LEU 202
0.0172
GLU 203
0.0160
TYR 204
0.0106
PRO 205
0.0147
ILE 206
0.0120
PRO 207
0.0136
PRO 208
0.0125
PHE 209
0.0093
VAL 210
0.0072
LEU 211
0.0101
PRO 212
0.0159
GLY 213
0.0140
TYR 214
0.0095
TYR 215
0.0100
GLY 216
0.0259
THR 217
0.0177
ASP 218
0.0204
GLU 219
0.0189
ASP 220
0.0072
VAL 221
0.0085
ARG 222
0.0113
ALA 223
0.0107
HIS 224
0.0057
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0070
GLY 228
0.0045
LEU 229
0.0028
LEU 230
0.0040
GLU 231
0.0034
SER 232
0.0076
ALA 233
0.0079
SER 234
0.0076
ASP 235
0.0084
GLU 236
0.0153
ILE 237
0.0115
VAL 238
0.0058
ARG 239
0.0118
GLY 240
0.0013
LEU 241
0.0026
PRO 242
0.0027
ASP 243
0.0026
VAL 244
0.0053
LEU 245
0.0039
MET 246
0.0018
VAL 247
0.0021
LEU 248
0.0147
SER 249
0.0214
GLU 250
0.0300
HIS 251
0.0286
ASP 252
0.0216
VAL 253
0.0153
ALA 254
0.0127
ALA 255
0.0112
MET 256
0.0113
ARG 257
0.0174
ALA 258
0.0179
ALA 259
0.0163
VAL 260
0.0136
THR 261
0.0183
ASP 262
0.0169
PHE 263
0.0127
ARG 264
0.0154
SER 265
0.0092
ALA 266
0.0045
LEU 267
0.0107
ALA 268
0.0205
GLU 269
0.0189
ARG 270
0.0201
THR 271
0.0301
GLY 272
0.0255
LYS 273
0.0272
ASP 274
0.0283
VAL 275
0.0236
PRO 276
0.0088
LEU 277
0.0059
LEU 278
0.0070
VAL 279
0.0096
ALA 280
0.0157
GLN 281
0.0253
GLY 282
0.0311
HIS 283
0.0244
ASN 284
0.0189
HIS 285
0.0220
ILE 286
0.0207
SER 287
0.0190
PRO 288
0.0093
HIS 289
0.0103
TYR 290
0.0072
ALA 291
0.0070
LEU 292
0.0051
SER 293
0.0051
SER 294
0.0051
GLY 295
0.0050
GLU 296
0.0018
GLY 297
0.0064
GLU 298
0.0062
GLU 299
0.0117
TRP 300
0.0108
GLY 301
0.0064
HIS 302
0.0160
ASP 303
0.0179
VAL 304
0.0101
ILE 305
0.0186
ARG 306
0.0226
TRP 307
0.0144
MET 308
0.0081
ARG 309
0.0108
ALA 310
0.0103
LYS 311
0.0044
LEU 312
0.0107
ALA 313
0.0231
SER 314
0.0301
GLY 315
0.0347
ASN 316
0.0413
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.