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 = 0.0588
SER 7
0.0258
ASN 8
0.0446
ALA 9
0.0325
ALA 10
0.0123
GLY 11
0.0087
THR 12
0.0050
ILE 13
0.0051
SER 14
0.0089
ASN 15
0.0111
ASP 16
0.0112
ILE 17
0.0115
LEU 18
0.0115
ALA 19
0.0065
GLN 20
0.0052
VAL 21
0.0060
THR 22
0.0058
PHE 23
0.0029
ALA 24
0.0014
ASN 25
0.0039
GLU 26
0.0053
ALA 27
0.0061
ILE 28
0.0064
TYR 29
0.0022
PRO 30
0.0096
LEU 31
0.0142
LEU 32
0.0064
GLU 33
0.0130
LYS 34
0.0207
ARG 35
0.0112
ARG 36
0.0044
ALA 37
0.0062
GLU 38
0.0081
ILE 39
0.0085
GLU 40
0.0117
ASN 41
0.0155
VAL 42
0.0150
THR 43
0.0050
ARG 44
0.0037
LYS 45
0.0045
THR 46
0.0048
PHE 47
0.0075
ARG 48
0.0067
TYR 49
0.0034
GLY 50
0.0124
ALA 51
0.0150
LEU 52
0.0287
PRO 53
0.0448
GLY 54
0.0289
SER 55
0.0090
GLU 56
0.0067
MET 57
0.0038
ASP 58
0.0073
VAL 59
0.0068
TYR 60
0.0051
TYR 61
0.0064
PRO 62
0.0085
SER 63
0.0057
SER 64
0.0020
THR 65
0.0016
PRO 66
0.0035
SER 67
0.0049
GLY 68
0.0054
LYS 69
0.0065
ALA 70
0.0070
PRO 71
0.0109
VAL 72
0.0099
LEU 73
0.0091
ALA 74
0.0097
PHE 75
0.0128
VAL 76
0.0137
HIS 77
0.0136
GLY 78
0.0137
GLY 79
0.0180
ALA 80
0.0142
TYR 81
0.0132
VAL 82
0.0148
HIS 83
0.0142
GLY 84
0.0123
SER 85
0.0100
LYS 86
0.0096
THR 87
0.0072
HIS 88
0.0049
PRO 89
0.0037
PRO 90
0.0035
PRO 91
0.0066
GLY 92
0.0045
ASP 93
0.0056
LEU 94
0.0032
ILE 95
0.0059
TYR 96
0.0057
LYS 97
0.0052
ASN 98
0.0048
VAL 99
0.0057
GLY 100
0.0045
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0078
SER 105
0.0132
GLN 106
0.0149
GLY 107
0.0108
PHE 108
0.0095
VAL 109
0.0079
THR 110
0.0077
VAL 111
0.0084
ILE 112
0.0077
PRO 113
0.0089
ASP 114
0.0102
TYR 115
0.0125
ARG 116
0.0084
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0199
GLY 120
0.0146
MET 121
0.0067
LYS 122
0.0041
TRP 123
0.0045
PRO 124
0.0076
ASP 125
0.0081
ALA 126
0.0091
PRO 127
0.0110
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0125
ALA 131
0.0121
SER 132
0.0081
ALA 133
0.0086
LEU 134
0.0086
THR 135
0.0078
PHE 136
0.0089
LEU 137
0.0096
VAL 138
0.0072
ALA 139
0.0212
HIS 140
0.0251
SER 141
0.0208
SER 142
0.0297
ASP 143
0.0267
VAL 144
0.0170
ASN 145
0.0116
ALA 146
0.0183
SER 147
0.0093
ALA 148
0.0080
PRO 149
0.0058
THR 150
0.0077
ALA 151
0.0065
ALA 152
0.0068
ASP 153
0.0068
VAL 154
0.0079
GLN 155
0.0044
ASN 156
0.0040
ILE 157
0.0081
PHE 158
0.0113
LEU 159
0.0120
VAL 160
0.0097
GLY 161
0.0102
HIS 162
0.0095
SER 163
0.0124
ALA 164
0.0144
GLY 165
0.0155
GLY 166
0.0136
ALA 167
0.0107
ILE 168
0.0118
ALA 169
0.0127
SER 170
0.0118
ASP 171
0.0073
VAL 172
0.0094
LEU 173
0.0104
LEU 174
0.0084
ALA 175
0.0116
PRO 176
0.0145
GLY 177
0.0156
LEU 178
0.0139
LEU 179
0.0168
PRO 180
0.0137
ALA 181
0.0161
ASN 182
0.0139
VAL 183
0.0064
ARG 184
0.0079
ARG 185
0.0084
SER 186
0.0070
VAL 187
0.0027
ARG 188
0.0022
GLY 189
0.0050
LEU 190
0.0079
ILE 191
0.0098
VAL 192
0.0090
PHE 193
0.0050
GLY 194
0.0057
GLY 195
0.0063
MET 196
0.0066
MET 197
0.0101
HIS 198
0.0124
TYR 199
0.0116
ARG 200
0.0145
GLY 201
0.0151
LEU 202
0.0121
GLU 203
0.0138
TYR 204
0.0084
PRO 205
0.0096
ILE 206
0.0059
PRO 207
0.0096
PRO 208
0.0095
PHE 209
0.0087
VAL 210
0.0085
LEU 211
0.0055
PRO 212
0.0052
GLY 213
0.0065
TYR 214
0.0057
TYR 215
0.0023
GLY 216
0.0071
THR 217
0.0169
ASP 218
0.0218
GLU 219
0.0124
ASP 220
0.0069
VAL 221
0.0099
ARG 222
0.0090
ALA 223
0.0086
HIS 224
0.0084
GLU 225
0.0083
PRO 226
0.0087
LEU 227
0.0061
GLY 228
0.0052
LEU 229
0.0081
LEU 230
0.0064
GLU 231
0.0137
SER 232
0.0184
ALA 233
0.0174
SER 234
0.0231
ASP 235
0.0118
GLU 236
0.0097
ILE 237
0.0173
VAL 238
0.0178
ARG 239
0.0159
GLY 240
0.0113
LEU 241
0.0072
PRO 242
0.0065
ASP 243
0.0128
VAL 244
0.0121
LEU 245
0.0116
MET 246
0.0117
VAL 247
0.0023
LEU 248
0.0032
SER 249
0.0072
GLU 250
0.0091
HIS 251
0.0100
ASP 252
0.0087
VAL 253
0.0088
ALA 254
0.0102
ALA 255
0.0050
MET 256
0.0035
ARG 257
0.0102
ALA 258
0.0134
ALA 259
0.0123
VAL 260
0.0099
THR 261
0.0123
ASP 262
0.0156
PHE 263
0.0103
ARG 264
0.0082
SER 265
0.0066
ALA 266
0.0057
LEU 267
0.0078
ALA 268
0.0065
GLU 269
0.0148
ARG 270
0.0188
THR 271
0.0286
GLY 272
0.0299
LYS 273
0.0151
ASP 274
0.0123
VAL 275
0.0132
PRO 276
0.0113
LEU 277
0.0091
LEU 278
0.0077
VAL 279
0.0044
ALA 280
0.0110
GLN 281
0.0150
GLY 282
0.0193
HIS 283
0.0134
ASN 284
0.0122
HIS 285
0.0124
ILE 286
0.0134
SER 287
0.0121
PRO 288
0.0123
HIS 289
0.0112
TYR 290
0.0102
ALA 291
0.0110
LEU 292
0.0115
SER 293
0.0086
SER 294
0.0079
GLY 295
0.0079
GLU 296
0.0102
GLY 297
0.0144
GLU 298
0.0154
GLU 299
0.0169
TRP 300
0.0078
GLY 301
0.0073
HIS 302
0.0159
ASP 303
0.0206
VAL 304
0.0160
ILE 305
0.0162
ARG 306
0.0280
TRP 307
0.0190
MET 308
0.0161
ARG 309
0.0145
ALA 310
0.0165
LYS 311
0.0116
LEU 312
0.0131
ALA 313
0.0366
SER 314
0.0382
GLY 315
0.0537
SER 7
0.0328
ASN 8
0.0522
ALA 9
0.0372
ALA 10
0.0138
GLY 11
0.0143
THR 12
0.0087
ILE 13
0.0084
SER 14
0.0140
ASN 15
0.0159
ASP 16
0.0159
ILE 17
0.0161
LEU 18
0.0158
ALA 19
0.0095
GLN 20
0.0086
VAL 21
0.0094
THR 22
0.0082
PHE 23
0.0036
ALA 24
0.0017
ASN 25
0.0047
GLU 26
0.0062
ALA 27
0.0073
ILE 28
0.0072
TYR 29
0.0040
PRO 30
0.0119
LEU 31
0.0179
LEU 32
0.0099
GLU 33
0.0160
LYS 34
0.0251
ARG 35
0.0149
ARG 36
0.0062
ALA 37
0.0050
GLU 38
0.0100
ILE 39
0.0078
GLU 40
0.0133
ASN 41
0.0183
VAL 42
0.0164
THR 43
0.0069
ARG 44
0.0062
LYS 45
0.0068
THR 46
0.0076
PHE 47
0.0137
ARG 48
0.0118
TYR 49
0.0070
GLY 50
0.0167
ALA 51
0.0286
LEU 52
0.0389
PRO 53
0.0515
GLY 54
0.0311
SER 55
0.0112
GLU 56
0.0088
MET 57
0.0068
ASP 58
0.0119
VAL 59
0.0092
TYR 60
0.0061
TYR 61
0.0065
PRO 62
0.0086
SER 63
0.0050
SER 64
0.0033
THR 65
0.0033
PRO 66
0.0040
SER 67
0.0093
GLY 68
0.0081
LYS 69
0.0091
ALA 70
0.0089
PRO 71
0.0100
VAL 72
0.0097
LEU 73
0.0096
ALA 74
0.0107
PHE 75
0.0121
VAL 76
0.0131
HIS 77
0.0130
GLY 78
0.0132
GLY 79
0.0135
ALA 80
0.0104
TYR 81
0.0112
VAL 82
0.0121
HIS 83
0.0108
GLY 84
0.0105
SER 85
0.0099
LYS 86
0.0098
THR 87
0.0047
HIS 88
0.0039
PRO 89
0.0028
PRO 90
0.0032
PRO 91
0.0042
GLY 92
0.0028
ASP 93
0.0026
LEU 94
0.0040
ILE 95
0.0065
TYR 96
0.0047
LYS 97
0.0034
ASN 98
0.0042
VAL 99
0.0046
GLY 100
0.0032
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0072
ALA 104
0.0083
SER 105
0.0150
GLN 106
0.0173
GLY 107
0.0115
PHE 108
0.0097
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0109
ILE 112
0.0096
PRO 113
0.0098
ASP 114
0.0106
TYR 115
0.0117
ARG 116
0.0081
LYS 117
0.0104
LEU 118
0.0098
PRO 119
0.0143
GLY 120
0.0100
MET 121
0.0075
LYS 122
0.0071
TRP 123
0.0058
PRO 124
0.0069
ASP 125
0.0075
ALA 126
0.0077
PRO 127
0.0092
SER 128
0.0096
ASP 129
0.0098
ILE 130
0.0116
ALA 131
0.0119
SER 132
0.0077
ALA 133
0.0077
LEU 134
0.0085
THR 135
0.0084
PHE 136
0.0077
LEU 137
0.0081
VAL 138
0.0081
ALA 139
0.0234
HIS 140
0.0262
SER 141
0.0217
SER 142
0.0321
ASP 143
0.0280
VAL 144
0.0157
ASN 145
0.0106
ALA 146
0.0189
SER 147
0.0090
ALA 148
0.0071
PRO 149
0.0047
THR 150
0.0059
ALA 151
0.0063
ALA 152
0.0073
ASP 153
0.0089
VAL 154
0.0097
GLN 155
0.0065
ASN 156
0.0040
ILE 157
0.0083
PHE 158
0.0110
LEU 159
0.0120
VAL 160
0.0094
GLY 161
0.0097
HIS 162
0.0089
SER 163
0.0110
ALA 164
0.0137
GLY 165
0.0147
GLY 166
0.0126
ALA 167
0.0112
ILE 168
0.0122
ALA 169
0.0128
SER 170
0.0122
ASP 171
0.0071
VAL 172
0.0086
LEU 173
0.0108
LEU 174
0.0091
ALA 175
0.0110
PRO 176
0.0146
GLY 177
0.0154
LEU 178
0.0126
LEU 179
0.0176
PRO 180
0.0145
ALA 181
0.0167
ASN 182
0.0139
VAL 183
0.0065
ARG 184
0.0085
ARG 185
0.0082
SER 186
0.0081
VAL 187
0.0041
ARG 188
0.0009
GLY 189
0.0046
LEU 190
0.0086
ILE 191
0.0094
VAL 192
0.0084
PHE 193
0.0038
GLY 194
0.0046
GLY 195
0.0062
MET 196
0.0080
MET 197
0.0116
HIS 198
0.0145
TYR 199
0.0142
ARG 200
0.0163
GLY 201
0.0172
LEU 202
0.0144
GLU 203
0.0142
TYR 204
0.0083
PRO 205
0.0079
ILE 206
0.0030
PRO 207
0.0100
PRO 208
0.0117
PHE 209
0.0090
VAL 210
0.0086
LEU 211
0.0077
PRO 212
0.0085
GLY 213
0.0091
TYR 214
0.0080
TYR 215
0.0067
GLY 216
0.0065
THR 217
0.0158
ASP 218
0.0218
GLU 219
0.0142
ASP 220
0.0085
VAL 221
0.0112
ARG 222
0.0085
ALA 223
0.0088
HIS 224
0.0098
GLU 225
0.0104
PRO 226
0.0106
LEU 227
0.0056
GLY 228
0.0046
LEU 229
0.0076
LEU 230
0.0048
GLU 231
0.0172
SER 232
0.0223
ALA 233
0.0187
SER 234
0.0255
ASP 235
0.0095
GLU 236
0.0115
ILE 237
0.0200
VAL 238
0.0157
ARG 239
0.0166
GLY 240
0.0139
LEU 241
0.0041
PRO 242
0.0051
ASP 243
0.0135
VAL 244
0.0129
LEU 245
0.0120
MET 246
0.0121
VAL 247
0.0031
LEU 248
0.0046
SER 249
0.0084
GLU 250
0.0104
HIS 251
0.0125
ASP 252
0.0118
VAL 253
0.0123
ALA 254
0.0139
ALA 255
0.0044
MET 256
0.0035
ARG 257
0.0119
ALA 258
0.0143
ALA 259
0.0134
VAL 260
0.0102
THR 261
0.0136
ASP 262
0.0172
PHE 263
0.0105
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0058
LEU 267
0.0068
ALA 268
0.0078
GLU 269
0.0167
ARG 270
0.0196
THR 271
0.0275
GLY 272
0.0293
LYS 273
0.0145
ASP 274
0.0131
VAL 275
0.0135
PRO 276
0.0117
LEU 277
0.0101
LEU 278
0.0092
VAL 279
0.0058
ALA 280
0.0122
GLN 281
0.0166
GLY 282
0.0213
HIS 283
0.0151
ASN 284
0.0142
HIS 285
0.0146
ILE 286
0.0150
SER 287
0.0118
PRO 288
0.0119
HIS 289
0.0104
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0103
SER 293
0.0081
SER 294
0.0072
GLY 295
0.0049
GLU 296
0.0069
GLY 297
0.0120
GLU 298
0.0142
GLU 299
0.0185
TRP 300
0.0089
GLY 301
0.0099
HIS 302
0.0210
ASP 303
0.0272
VAL 304
0.0210
ILE 305
0.0205
ARG 306
0.0339
TRP 307
0.0217
MET 308
0.0171
ARG 309
0.0147
ALA 310
0.0171
LYS 311
0.0143
LEU 312
0.0155
ALA 313
0.0422
SER 314
0.0465
GLY 315
0.0588
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.