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 = 0.0520
SER 7
0.0476
ASN 8
0.0409
ALA 9
0.0271
ALA 10
0.0181
GLY 11
0.0074
THR 12
0.0109
ILE 13
0.0121
SER 14
0.0135
ASN 15
0.0182
ASP 16
0.0138
ILE 17
0.0139
LEU 18
0.0116
ALA 19
0.0084
GLN 20
0.0100
VAL 21
0.0079
THR 22
0.0085
PHE 23
0.0072
ALA 24
0.0067
ASN 25
0.0065
GLU 26
0.0076
ALA 27
0.0075
ILE 28
0.0075
TYR 29
0.0071
PRO 30
0.0058
LEU 31
0.0077
LEU 32
0.0055
GLU 33
0.0019
LYS 34
0.0068
ARG 35
0.0130
ARG 36
0.0114
ALA 37
0.0187
GLU 38
0.0210
ILE 39
0.0096
GLU 40
0.0111
ASN 41
0.0175
VAL 42
0.0115
THR 43
0.0095
ARG 44
0.0065
LYS 45
0.0052
THR 46
0.0042
PHE 47
0.0046
ARG 48
0.0064
TYR 49
0.0081
GLY 50
0.0114
ALA 51
0.0143
LEU 52
0.0180
PRO 53
0.0220
GLY 54
0.0147
SER 55
0.0084
GLU 56
0.0072
MET 57
0.0077
ASP 58
0.0093
VAL 59
0.0039
TYR 60
0.0045
TYR 61
0.0058
PRO 62
0.0069
SER 63
0.0101
SER 64
0.0119
THR 65
0.0235
PRO 66
0.0403
SER 67
0.0258
GLY 68
0.0242
LYS 69
0.0212
ALA 70
0.0110
PRO 71
0.0026
VAL 72
0.0015
LEU 73
0.0042
ALA 74
0.0062
PHE 75
0.0102
VAL 76
0.0095
HIS 77
0.0101
GLY 78
0.0101
GLY 79
0.0147
ALA 80
0.0099
TYR 81
0.0074
VAL 82
0.0120
HIS 83
0.0138
GLY 84
0.0130
SER 85
0.0117
LYS 86
0.0116
THR 87
0.0079
HIS 88
0.0080
PRO 89
0.0077
PRO 90
0.0074
PRO 91
0.0047
GLY 92
0.0042
ASP 93
0.0055
LEU 94
0.0051
ILE 95
0.0079
TYR 96
0.0086
LYS 97
0.0059
ASN 98
0.0061
VAL 99
0.0082
GLY 100
0.0070
ALA 101
0.0055
PHE 102
0.0077
TYR 103
0.0070
ALA 104
0.0047
SER 105
0.0052
GLN 106
0.0068
GLY 107
0.0027
PHE 108
0.0027
VAL 109
0.0031
THR 110
0.0043
VAL 111
0.0090
ILE 112
0.0093
PRO 113
0.0087
ASP 114
0.0087
TYR 115
0.0080
ARG 116
0.0097
LYS 117
0.0115
LEU 118
0.0138
PRO 119
0.0343
GLY 120
0.0282
MET 121
0.0179
LYS 122
0.0208
TRP 123
0.0134
PRO 124
0.0165
ASP 125
0.0125
ALA 126
0.0068
PRO 127
0.0106
SER 128
0.0114
ASP 129
0.0080
ILE 130
0.0105
ALA 131
0.0115
SER 132
0.0119
ALA 133
0.0122
LEU 134
0.0118
THR 135
0.0135
PHE 136
0.0124
LEU 137
0.0094
VAL 138
0.0084
ALA 139
0.0157
HIS 140
0.0070
SER 141
0.0072
SER 142
0.0121
ASP 143
0.0103
VAL 144
0.0083
ASN 145
0.0160
ALA 146
0.0209
SER 147
0.0309
ALA 148
0.0237
PRO 149
0.0179
THR 150
0.0157
ALA 151
0.0174
ALA 152
0.0115
ASP 153
0.0091
VAL 154
0.0052
GLN 155
0.0067
ASN 156
0.0037
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0069
VAL 160
0.0070
GLY 161
0.0063
HIS 162
0.0063
SER 163
0.0083
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0079
ALA 167
0.0058
ILE 168
0.0055
ALA 169
0.0056
SER 170
0.0061
ASP 171
0.0105
VAL 172
0.0086
LEU 173
0.0084
LEU 174
0.0096
ALA 175
0.0166
PRO 176
0.0185
GLY 177
0.0166
LEU 178
0.0133
LEU 179
0.0115
PRO 180
0.0174
ALA 181
0.0226
ASN 182
0.0249
VAL 183
0.0123
ARG 184
0.0112
ARG 185
0.0196
SER 186
0.0120
VAL 187
0.0083
ARG 188
0.0055
GLY 189
0.0055
LEU 190
0.0078
ILE 191
0.0072
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0030
GLY 195
0.0061
MET 196
0.0094
MET 197
0.0095
HIS 198
0.0129
TYR 199
0.0202
ARG 200
0.0236
GLY 201
0.0277
LEU 202
0.0244
GLU 203
0.0448
TYR 204
0.0273
PRO 205
0.0273
ILE 206
0.0118
PRO 207
0.0074
PRO 208
0.0100
PHE 209
0.0111
VAL 210
0.0084
LEU 211
0.0033
PRO 212
0.0026
GLY 213
0.0037
TYR 214
0.0042
TYR 215
0.0153
GLY 216
0.0282
THR 217
0.0340
ASP 218
0.0315
GLU 219
0.0208
ASP 220
0.0190
VAL 221
0.0140
ARG 222
0.0172
ALA 223
0.0103
HIS 224
0.0094
GLU 225
0.0098
PRO 226
0.0133
LEU 227
0.0054
GLY 228
0.0064
LEU 229
0.0067
LEU 230
0.0057
GLU 231
0.0083
SER 232
0.0123
ALA 233
0.0129
SER 234
0.0165
ASP 235
0.0208
GLU 236
0.0263
ILE 237
0.0191
VAL 238
0.0109
ARG 239
0.0179
GLY 240
0.0158
LEU 241
0.0119
PRO 242
0.0123
ASP 243
0.0130
VAL 244
0.0130
LEU 245
0.0128
MET 246
0.0133
VAL 247
0.0095
LEU 248
0.0061
SER 249
0.0085
GLU 250
0.0133
HIS 251
0.0136
ASP 252
0.0113
VAL 253
0.0132
ALA 254
0.0131
ALA 255
0.0154
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0105
ALA 259
0.0072
VAL 260
0.0033
THR 261
0.0067
ASP 262
0.0018
PHE 263
0.0033
ARG 264
0.0097
SER 265
0.0095
ALA 266
0.0073
LEU 267
0.0107
ALA 268
0.0142
GLU 269
0.0132
ARG 270
0.0130
THR 271
0.0235
GLY 272
0.0234
LYS 273
0.0298
ASP 274
0.0321
VAL 275
0.0199
PRO 276
0.0201
LEU 277
0.0191
LEU 278
0.0189
VAL 279
0.0143
ALA 280
0.0109
GLN 281
0.0159
GLY 282
0.0162
HIS 283
0.0046
ASN 284
0.0057
HIS 285
0.0059
ILE 286
0.0067
SER 287
0.0048
PRO 288
0.0063
HIS 289
0.0087
TYR 290
0.0075
ALA 291
0.0113
LEU 292
0.0094
SER 293
0.0074
SER 294
0.0093
GLY 295
0.0159
GLU 296
0.0182
GLY 297
0.0174
GLU 298
0.0107
GLU 299
0.0125
TRP 300
0.0134
GLY 301
0.0122
HIS 302
0.0135
ASP 303
0.0145
VAL 304
0.0135
ILE 305
0.0110
ARG 306
0.0124
TRP 307
0.0097
MET 308
0.0058
ARG 309
0.0047
ALA 310
0.0056
LYS 311
0.0021
LEU 312
0.0074
ALA 313
0.0184
SER 314
0.0189
GLY 315
0.0246
SER 7
0.0520
ASN 8
0.0436
ALA 9
0.0270
ALA 10
0.0192
GLY 11
0.0075
THR 12
0.0106
ILE 13
0.0121
SER 14
0.0134
ASN 15
0.0181
ASP 16
0.0140
ILE 17
0.0141
LEU 18
0.0122
ALA 19
0.0092
GLN 20
0.0103
VAL 21
0.0091
THR 22
0.0095
PHE 23
0.0077
ALA 24
0.0075
ASN 25
0.0076
GLU 26
0.0083
ALA 27
0.0109
ILE 28
0.0103
TYR 29
0.0096
PRO 30
0.0083
LEU 31
0.0084
LEU 32
0.0049
GLU 33
0.0026
LYS 34
0.0049
ARG 35
0.0143
ARG 36
0.0145
ALA 37
0.0250
GLU 38
0.0272
ILE 39
0.0126
GLU 40
0.0171
ASN 41
0.0259
VAL 42
0.0177
THR 43
0.0082
ARG 44
0.0051
LYS 45
0.0042
THR 46
0.0037
PHE 47
0.0063
ARG 48
0.0083
TYR 49
0.0086
GLY 50
0.0119
ALA 51
0.0165
LEU 52
0.0194
PRO 53
0.0226
GLY 54
0.0154
SER 55
0.0090
GLU 56
0.0072
MET 57
0.0067
ASP 58
0.0081
VAL 59
0.0033
TYR 60
0.0033
TYR 61
0.0053
PRO 62
0.0073
SER 63
0.0138
SER 64
0.0062
THR 65
0.0233
PRO 66
0.0412
SER 67
0.0198
GLY 68
0.0193
LYS 69
0.0180
ALA 70
0.0119
PRO 71
0.0022
VAL 72
0.0017
LEU 73
0.0044
ALA 74
0.0062
PHE 75
0.0101
VAL 76
0.0097
HIS 77
0.0104
GLY 78
0.0106
GLY 79
0.0137
ALA 80
0.0098
TYR 81
0.0075
VAL 82
0.0107
HIS 83
0.0136
GLY 84
0.0131
SER 85
0.0120
LYS 86
0.0118
THR 87
0.0094
HIS 88
0.0092
PRO 89
0.0088
PRO 90
0.0074
PRO 91
0.0044
GLY 92
0.0049
ASP 93
0.0076
LEU 94
0.0072
ILE 95
0.0097
TYR 96
0.0098
LYS 97
0.0061
ASN 98
0.0067
VAL 99
0.0095
GLY 100
0.0077
ALA 101
0.0065
PHE 102
0.0091
TYR 103
0.0081
ALA 104
0.0052
SER 105
0.0064
GLN 106
0.0086
GLY 107
0.0038
PHE 108
0.0035
VAL 109
0.0033
THR 110
0.0046
VAL 111
0.0082
ILE 112
0.0084
PRO 113
0.0078
ASP 114
0.0078
TYR 115
0.0090
ARG 116
0.0105
LYS 117
0.0110
LEU 118
0.0118
PRO 119
0.0287
GLY 120
0.0249
MET 121
0.0151
LYS 122
0.0157
TRP 123
0.0116
PRO 124
0.0138
ASP 125
0.0098
ALA 126
0.0062
PRO 127
0.0091
SER 128
0.0098
ASP 129
0.0069
ILE 130
0.0079
ALA 131
0.0092
SER 132
0.0093
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0106
PHE 136
0.0103
LEU 137
0.0081
VAL 138
0.0072
ALA 139
0.0119
HIS 140
0.0073
SER 141
0.0053
SER 142
0.0072
ASP 143
0.0080
VAL 144
0.0078
ASN 145
0.0121
ALA 146
0.0151
SER 147
0.0225
ALA 148
0.0181
PRO 149
0.0142
THR 150
0.0142
ALA 151
0.0154
ALA 152
0.0108
ASP 153
0.0087
VAL 154
0.0060
GLN 155
0.0071
ASN 156
0.0039
ILE 157
0.0041
PHE 158
0.0037
LEU 159
0.0059
VAL 160
0.0069
GLY 161
0.0067
HIS 162
0.0076
SER 163
0.0079
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0054
ILE 168
0.0049
ALA 169
0.0049
SER 170
0.0057
ASP 171
0.0099
VAL 172
0.0082
LEU 173
0.0081
LEU 174
0.0095
ALA 175
0.0141
PRO 176
0.0165
GLY 177
0.0159
LEU 178
0.0131
LEU 179
0.0108
PRO 180
0.0119
ALA 181
0.0153
ASN 182
0.0169
VAL 183
0.0093
ARG 184
0.0099
ARG 185
0.0144
SER 186
0.0107
VAL 187
0.0074
ARG 188
0.0050
GLY 189
0.0046
LEU 190
0.0063
ILE 191
0.0075
VAL 192
0.0059
PHE 193
0.0066
GLY 194
0.0053
GLY 195
0.0047
MET 196
0.0078
MET 197
0.0079
HIS 198
0.0114
TYR 199
0.0181
ARG 200
0.0212
GLY 201
0.0258
LEU 202
0.0230
GLU 203
0.0438
TYR 204
0.0267
PRO 205
0.0271
ILE 206
0.0119
PRO 207
0.0096
PRO 208
0.0132
PHE 209
0.0127
VAL 210
0.0104
LEU 211
0.0059
PRO 212
0.0048
GLY 213
0.0051
TYR 214
0.0063
TYR 215
0.0153
GLY 216
0.0269
THR 217
0.0345
ASP 218
0.0332
GLU 219
0.0251
ASP 220
0.0220
VAL 221
0.0140
ARG 222
0.0156
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0093
PRO 226
0.0131
LEU 227
0.0058
GLY 228
0.0054
LEU 229
0.0063
LEU 230
0.0059
GLU 231
0.0064
SER 232
0.0107
ALA 233
0.0119
SER 234
0.0151
ASP 235
0.0179
GLU 236
0.0209
ILE 237
0.0160
VAL 238
0.0112
ARG 239
0.0167
GLY 240
0.0137
LEU 241
0.0112
PRO 242
0.0099
ASP 243
0.0111
VAL 244
0.0118
LEU 245
0.0120
MET 246
0.0128
VAL 247
0.0116
LEU 248
0.0084
SER 249
0.0098
GLU 250
0.0138
HIS 251
0.0133
ASP 252
0.0109
VAL 253
0.0119
ALA 254
0.0127
ALA 255
0.0151
MET 256
0.0112
ARG 257
0.0125
ALA 258
0.0120
ALA 259
0.0071
VAL 260
0.0048
THR 261
0.0083
ASP 262
0.0038
PHE 263
0.0038
ARG 264
0.0092
SER 265
0.0085
ALA 266
0.0056
LEU 267
0.0107
ALA 268
0.0139
GLU 269
0.0131
ARG 270
0.0122
THR 271
0.0206
GLY 272
0.0200
LYS 273
0.0239
ASP 274
0.0248
VAL 275
0.0171
PRO 276
0.0176
LEU 277
0.0174
LEU 278
0.0184
VAL 279
0.0156
ALA 280
0.0126
GLN 281
0.0157
GLY 282
0.0138
HIS 283
0.0054
ASN 284
0.0050
HIS 285
0.0058
ILE 286
0.0068
SER 287
0.0082
PRO 288
0.0101
HIS 289
0.0122
TYR 290
0.0109
ALA 291
0.0148
LEU 292
0.0114
SER 293
0.0082
SER 294
0.0110
GLY 295
0.0202
GLU 296
0.0228
GLY 297
0.0213
GLU 298
0.0125
GLU 299
0.0144
TRP 300
0.0156
GLY 301
0.0145
HIS 302
0.0151
ASP 303
0.0149
VAL 304
0.0141
ILE 305
0.0117
ARG 306
0.0119
TRP 307
0.0082
MET 308
0.0058
ARG 309
0.0032
ALA 310
0.0031
LYS 311
0.0024
LEU 312
0.0053
ALA 313
0.0124
SER 314
0.0135
GLY 315
0.0175
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.