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 = 0.0526
ASN 8
0.0189
ALA 9
0.0101
ALA 10
0.0199
GLY 11
0.0155
THR 12
0.0183
ILE 13
0.0165
SER 14
0.0141
ASN 15
0.0117
ASP 16
0.0075
ILE 17
0.0089
LEU 18
0.0085
ALA 19
0.0052
GLN 20
0.0079
VAL 21
0.0095
THR 22
0.0058
PHE 23
0.0056
ALA 24
0.0119
ASN 25
0.0099
GLU 26
0.0069
ALA 27
0.0099
ILE 28
0.0143
TYR 29
0.0133
PRO 30
0.0127
LEU 31
0.0120
LEU 32
0.0102
GLU 33
0.0098
LYS 34
0.0088
ARG 35
0.0079
ARG 36
0.0062
ALA 37
0.0085
GLU 38
0.0100
ILE 39
0.0073
GLU 40
0.0045
ASN 41
0.0079
VAL 42
0.0071
THR 43
0.0052
ARG 44
0.0031
LYS 45
0.0036
THR 46
0.0040
PHE 47
0.0052
ARG 48
0.0109
TYR 49
0.0059
GLY 50
0.0112
ALA 51
0.0183
LEU 52
0.0183
PRO 53
0.0199
GLY 54
0.0137
SER 55
0.0092
GLU 56
0.0044
MET 57
0.0029
ASP 58
0.0026
VAL 59
0.0032
TYR 60
0.0034
TYR 61
0.0029
PRO 62
0.0045
SER 63
0.0049
SER 64
0.0078
THR 65
0.0066
PRO 66
0.0098
SER 67
0.0032
GLY 68
0.0045
LYS 69
0.0047
ALA 70
0.0047
PRO 71
0.0070
VAL 72
0.0056
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0059
VAL 76
0.0040
HIS 77
0.0043
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0098
TYR 81
0.0097
VAL 82
0.0097
HIS 83
0.0097
GLY 84
0.0030
SER 85
0.0017
LYS 86
0.0020
THR 87
0.0046
HIS 88
0.0115
PRO 89
0.0133
PRO 90
0.0138
PRO 91
0.0142
GLY 92
0.0115
ASP 93
0.0095
LEU 94
0.0075
ILE 95
0.0083
TYR 96
0.0043
LYS 97
0.0043
ASN 98
0.0043
VAL 99
0.0047
GLY 100
0.0068
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0059
ALA 104
0.0055
SER 105
0.0065
GLN 106
0.0062
GLY 107
0.0045
PHE 108
0.0044
VAL 109
0.0038
THR 110
0.0044
VAL 111
0.0044
ILE 112
0.0027
PRO 113
0.0024
ASP 114
0.0028
TYR 115
0.0048
ARG 116
0.0079
LYS 117
0.0083
LEU 118
0.0085
PRO 119
0.0069
GLY 120
0.0052
MET 121
0.0079
LYS 122
0.0092
TRP 123
0.0124
PRO 124
0.0112
ASP 125
0.0114
ALA 126
0.0115
PRO 127
0.0108
SER 128
0.0095
ASP 129
0.0085
ILE 130
0.0086
ALA 131
0.0079
SER 132
0.0054
ALA 133
0.0047
LEU 134
0.0061
THR 135
0.0046
PHE 136
0.0024
LEU 137
0.0046
VAL 138
0.0091
ALA 139
0.0090
HIS 140
0.0111
SER 141
0.0117
SER 142
0.0157
ASP 143
0.0132
VAL 144
0.0061
ASN 145
0.0082
ALA 146
0.0118
SER 147
0.0113
ALA 148
0.0041
PRO 149
0.0029
THR 150
0.0019
ALA 151
0.0049
ALA 152
0.0054
ASP 153
0.0075
VAL 154
0.0072
GLN 155
0.0093
ASN 156
0.0086
ILE 157
0.0083
PHE 158
0.0101
LEU 159
0.0101
VAL 160
0.0072
GLY 161
0.0066
HIS 162
0.0055
SER 163
0.0051
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0069
ILE 168
0.0103
ALA 169
0.0102
SER 170
0.0099
ASP 171
0.0098
VAL 172
0.0120
LEU 173
0.0098
LEU 174
0.0092
ALA 175
0.0099
PRO 176
0.0089
GLY 177
0.0083
LEU 178
0.0107
LEU 179
0.0095
PRO 180
0.0075
ALA 181
0.0091
ASN 182
0.0090
VAL 183
0.0089
ARG 184
0.0089
ARG 185
0.0100
SER 186
0.0098
VAL 187
0.0121
ARG 188
0.0099
GLY 189
0.0105
LEU 190
0.0110
ILE 191
0.0112
VAL 192
0.0066
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0059
MET 196
0.0069
MET 197
0.0070
HIS 198
0.0064
TYR 199
0.0070
ARG 200
0.0090
GLY 201
0.0164
LEU 202
0.0138
GLU 203
0.0158
TYR 204
0.0076
PRO 205
0.0074
ILE 206
0.0086
PRO 207
0.0094
PRO 208
0.0078
PHE 209
0.0073
VAL 210
0.0099
LEU 211
0.0105
PRO 212
0.0093
GLY 213
0.0099
TYR 214
0.0115
TYR 215
0.0120
GLY 216
0.0142
THR 217
0.0136
ASP 218
0.0110
GLU 219
0.0193
ASP 220
0.0164
VAL 221
0.0134
ARG 222
0.0131
ALA 223
0.0170
HIS 224
0.0147
GLU 225
0.0134
PRO 226
0.0134
LEU 227
0.0112
GLY 228
0.0161
LEU 229
0.0126
LEU 230
0.0103
GLU 231
0.0111
SER 232
0.0157
ALA 233
0.0098
SER 234
0.0157
ASP 235
0.0193
GLU 236
0.0234
ILE 237
0.0082
VAL 238
0.0118
ARG 239
0.0259
GLY 240
0.0115
LEU 241
0.0116
PRO 242
0.0128
ASP 243
0.0137
VAL 244
0.0096
LEU 245
0.0076
MET 246
0.0078
VAL 247
0.0069
LEU 248
0.0074
SER 249
0.0096
GLU 250
0.0139
HIS 251
0.0154
ASP 252
0.0093
VAL 253
0.0095
ALA 254
0.0109
ALA 255
0.0098
MET 256
0.0043
ARG 257
0.0082
ALA 258
0.0065
ALA 259
0.0030
VAL 260
0.0060
THR 261
0.0061
ASP 262
0.0053
PHE 263
0.0074
ARG 264
0.0099
SER 265
0.0098
ALA 266
0.0090
LEU 267
0.0087
ALA 268
0.0122
GLU 269
0.0111
ARG 270
0.0064
THR 271
0.0074
GLY 272
0.0105
LYS 273
0.0116
ASP 274
0.0146
VAL 275
0.0125
PRO 276
0.0076
LEU 277
0.0053
LEU 278
0.0060
VAL 279
0.0100
ALA 280
0.0128
GLN 281
0.0155
GLY 282
0.0162
HIS 283
0.0138
ASN 284
0.0109
HIS 285
0.0100
ILE 286
0.0104
SER 287
0.0107
PRO 288
0.0093
HIS 289
0.0081
TYR 290
0.0099
ALA 291
0.0098
LEU 292
0.0098
SER 293
0.0089
SER 294
0.0123
GLY 295
0.0148
GLU 296
0.0191
GLY 297
0.0178
GLU 298
0.0124
GLU 299
0.0123
TRP 300
0.0093
GLY 301
0.0077
HIS 302
0.0078
ASP 303
0.0078
VAL 304
0.0082
ILE 305
0.0053
ARG 306
0.0043
TRP 307
0.0072
MET 308
0.0093
ARG 309
0.0074
ALA 310
0.0096
LYS 311
0.0121
LEU 312
0.0124
ALA 313
0.0166
SER 314
0.0167
GLY 315
0.0113
ASN 316
0.0197
ASN 8
0.0394
ALA 9
0.0134
ALA 10
0.0261
GLY 11
0.0262
THR 12
0.0354
ILE 13
0.0282
SER 14
0.0188
ASN 15
0.0145
ASP 16
0.0104
ILE 17
0.0096
LEU 18
0.0095
ALA 19
0.0100
GLN 20
0.0102
VAL 21
0.0097
THR 22
0.0100
PHE 23
0.0102
ALA 24
0.0132
ASN 25
0.0140
GLU 26
0.0158
ALA 27
0.0163
ILE 28
0.0191
TYR 29
0.0179
PRO 30
0.0201
LEU 31
0.0188
LEU 32
0.0146
GLU 33
0.0171
LYS 34
0.0171
ARG 35
0.0107
ARG 36
0.0099
ALA 37
0.0085
GLU 38
0.0045
ILE 39
0.0045
GLU 40
0.0048
ASN 41
0.0072
VAL 42
0.0092
THR 43
0.0110
ARG 44
0.0073
LYS 45
0.0072
THR 46
0.0065
PHE 47
0.0086
ARG 48
0.0099
TYR 49
0.0101
GLY 50
0.0133
ALA 51
0.0164
LEU 52
0.0114
PRO 53
0.0097
GLY 54
0.0096
SER 55
0.0099
GLU 56
0.0061
MET 57
0.0060
ASP 58
0.0043
VAL 59
0.0064
TYR 60
0.0108
TYR 61
0.0102
PRO 62
0.0099
SER 63
0.0104
SER 64
0.0382
THR 65
0.0388
PRO 66
0.0526
SER 67
0.0435
GLY 68
0.0235
LYS 69
0.0133
ALA 70
0.0082
PRO 71
0.0107
VAL 72
0.0114
LEU 73
0.0088
ALA 74
0.0050
PHE 75
0.0039
VAL 76
0.0075
HIS 77
0.0102
GLY 78
0.0133
GLY 79
0.0157
ALA 80
0.0200
TYR 81
0.0210
VAL 82
0.0213
HIS 83
0.0218
GLY 84
0.0108
SER 85
0.0065
LYS 86
0.0041
THR 87
0.0064
HIS 88
0.0137
PRO 89
0.0186
PRO 90
0.0229
PRO 91
0.0251
GLY 92
0.0169
ASP 93
0.0128
LEU 94
0.0093
ILE 95
0.0086
TYR 96
0.0026
LYS 97
0.0011
ASN 98
0.0024
VAL 99
0.0040
GLY 100
0.0076
ALA 101
0.0080
PHE 102
0.0085
TYR 103
0.0094
ALA 104
0.0113
SER 105
0.0149
GLN 106
0.0152
GLY 107
0.0126
PHE 108
0.0118
VAL 109
0.0095
THR 110
0.0087
VAL 111
0.0061
ILE 112
0.0030
PRO 113
0.0050
ASP 114
0.0085
TYR 115
0.0118
ARG 116
0.0218
LYS 117
0.0225
LEU 118
0.0230
PRO 119
0.0229
GLY 120
0.0249
MET 121
0.0245
LYS 122
0.0235
TRP 123
0.0250
PRO 124
0.0191
ASP 125
0.0224
ALA 126
0.0197
PRO 127
0.0151
SER 128
0.0123
ASP 129
0.0118
ILE 130
0.0082
ALA 131
0.0069
SER 132
0.0095
ALA 133
0.0048
LEU 134
0.0037
THR 135
0.0094
PHE 136
0.0103
LEU 137
0.0081
VAL 138
0.0104
ALA 139
0.0134
HIS 140
0.0149
SER 141
0.0138
SER 142
0.0153
ASP 143
0.0145
VAL 144
0.0128
ASN 145
0.0123
ALA 146
0.0139
SER 147
0.0134
ALA 148
0.0151
PRO 149
0.0154
THR 150
0.0100
ALA 151
0.0079
ALA 152
0.0057
ASP 153
0.0064
VAL 154
0.0054
GLN 155
0.0102
ASN 156
0.0137
ILE 157
0.0108
PHE 158
0.0126
LEU 159
0.0092
VAL 160
0.0090
GLY 161
0.0083
HIS 162
0.0089
SER 163
0.0086
ALA 164
0.0136
GLY 165
0.0144
GLY 166
0.0138
ALA 167
0.0143
ILE 168
0.0155
ALA 169
0.0151
SER 170
0.0150
ASP 171
0.0147
VAL 172
0.0105
LEU 173
0.0134
LEU 174
0.0129
ALA 175
0.0082
PRO 176
0.0059
GLY 177
0.0103
LEU 178
0.0066
LEU 179
0.0074
PRO 180
0.0156
ALA 181
0.0217
ASN 182
0.0223
VAL 183
0.0139
ARG 184
0.0139
ARG 185
0.0213
SER 186
0.0156
VAL 187
0.0182
ARG 188
0.0164
GLY 189
0.0150
LEU 190
0.0131
ILE 191
0.0139
VAL 192
0.0097
PHE 193
0.0076
GLY 194
0.0057
GLY 195
0.0078
MET 196
0.0178
MET 197
0.0181
HIS 198
0.0178
TYR 199
0.0174
ARG 200
0.0214
GLY 201
0.0195
LEU 202
0.0138
GLU 203
0.0178
TYR 204
0.0091
PRO 205
0.0066
ILE 206
0.0102
PRO 207
0.0108
PRO 208
0.0124
PHE 209
0.0119
VAL 210
0.0181
LEU 211
0.0224
PRO 212
0.0229
GLY 213
0.0222
TYR 214
0.0237
TYR 215
0.0253
GLY 216
0.0278
THR 217
0.0390
ASP 218
0.0514
GLU 219
0.0493
ASP 220
0.0351
VAL 221
0.0354
ARG 222
0.0385
ALA 223
0.0388
HIS 224
0.0318
GLU 225
0.0298
PRO 226
0.0283
LEU 227
0.0253
GLY 228
0.0241
LEU 229
0.0223
LEU 230
0.0207
GLU 231
0.0177
SER 232
0.0096
ALA 233
0.0069
SER 234
0.0161
ASP 235
0.0264
GLU 236
0.0315
ILE 237
0.0238
VAL 238
0.0195
ARG 239
0.0337
GLY 240
0.0226
LEU 241
0.0215
PRO 242
0.0209
ASP 243
0.0198
VAL 244
0.0126
LEU 245
0.0120
MET 246
0.0096
VAL 247
0.0092
LEU 248
0.0043
SER 249
0.0078
GLU 250
0.0139
HIS 251
0.0151
ASP 252
0.0078
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0052
MET 256
0.0038
ARG 257
0.0032
ALA 258
0.0028
ALA 259
0.0086
VAL 260
0.0084
THR 261
0.0053
ASP 262
0.0071
PHE 263
0.0121
ARG 264
0.0128
SER 265
0.0094
ALA 266
0.0091
LEU 267
0.0144
ALA 268
0.0174
GLU 269
0.0141
ARG 270
0.0140
THR 271
0.0206
GLY 272
0.0227
LYS 273
0.0207
ASP 274
0.0176
VAL 275
0.0171
PRO 276
0.0127
LEU 277
0.0109
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0124
GLN 281
0.0160
GLY 282
0.0158
HIS 283
0.0121
ASN 284
0.0104
HIS 285
0.0070
ILE 286
0.0073
SER 287
0.0101
PRO 288
0.0093
HIS 289
0.0062
TYR 290
0.0084
ALA 291
0.0108
LEU 292
0.0072
SER 293
0.0071
SER 294
0.0125
GLY 295
0.0163
GLU 296
0.0150
GLY 297
0.0143
GLU 298
0.0093
GLU 299
0.0114
TRP 300
0.0108
GLY 301
0.0096
HIS 302
0.0134
ASP 303
0.0156
VAL 304
0.0173
ILE 305
0.0168
ARG 306
0.0181
TRP 307
0.0170
MET 308
0.0201
ARG 309
0.0220
ALA 310
0.0235
LYS 311
0.0210
LEU 312
0.0212
ALA 313
0.0313
SER 314
0.0354
GLY 315
0.0255
ASN 316
0.0255
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.