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
0.0245
ALA 9
0.0078
ALA 10
0.0279
GLY 11
0.0204
THR 12
0.0294
ILE 13
0.0212
SER 14
0.0120
ASN 15
0.0117
ASP 16
0.0075
ILE 17
0.0087
LEU 18
0.0075
ALA 19
0.0101
GLN 20
0.0072
VAL 21
0.0060
THR 22
0.0087
PHE 23
0.0109
ALA 24
0.0093
ASN 25
0.0072
GLU 26
0.0146
ALA 27
0.0169
ILE 28
0.0065
TYR 29
0.0072
PRO 30
0.0106
LEU 31
0.0092
LEU 32
0.0098
GLU 33
0.0168
LYS 34
0.0195
ARG 35
0.0143
ARG 36
0.0156
ALA 37
0.0175
GLU 38
0.0134
ILE 39
0.0095
GLU 40
0.0138
ASN 41
0.0142
VAL 42
0.0085
THR 43
0.0068
ARG 44
0.0143
LYS 45
0.0131
THR 46
0.0115
PHE 47
0.0094
ARG 48
0.0032
TYR 49
0.0086
GLY 50
0.0147
ALA 51
0.0212
LEU 52
0.0174
PRO 53
0.0167
GLY 54
0.0134
SER 55
0.0094
GLU 56
0.0071
MET 57
0.0062
ASP 58
0.0069
VAL 59
0.0062
TYR 60
0.0051
TYR 61
0.0056
PRO 62
0.0054
SER 63
0.0062
SER 64
0.0356
THR 65
0.0242
PRO 66
0.0402
SER 67
0.0241
GLY 68
0.0260
LYS 69
0.0230
ALA 70
0.0131
PRO 71
0.0129
VAL 72
0.0072
LEU 73
0.0057
ALA 74
0.0076
PHE 75
0.0065
VAL 76
0.0066
HIS 77
0.0055
GLY 78
0.0049
GLY 79
0.0052
ALA 80
0.0071
TYR 81
0.0055
VAL 82
0.0050
HIS 83
0.0084
GLY 84
0.0078
SER 85
0.0087
LYS 86
0.0099
THR 87
0.0095
HIS 88
0.0205
PRO 89
0.0237
PRO 90
0.0220
PRO 91
0.0201
GLY 92
0.0087
ASP 93
0.0058
LEU 94
0.0032
ILE 95
0.0049
TYR 96
0.0029
LYS 97
0.0017
ASN 98
0.0026
VAL 99
0.0039
GLY 100
0.0089
ALA 101
0.0102
PHE 102
0.0098
TYR 103
0.0082
ALA 104
0.0099
SER 105
0.0170
GLN 106
0.0145
GLY 107
0.0077
PHE 108
0.0030
VAL 109
0.0062
THR 110
0.0060
VAL 111
0.0088
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0073
LYS 117
0.0046
LEU 118
0.0019
PRO 119
0.0015
GLY 120
0.0123
MET 121
0.0132
LYS 122
0.0123
TRP 123
0.0116
PRO 124
0.0088
ASP 125
0.0111
ALA 126
0.0088
PRO 127
0.0069
SER 128
0.0035
ASP 129
0.0053
ILE 130
0.0053
ALA 131
0.0036
SER 132
0.0037
ALA 133
0.0053
LEU 134
0.0073
THR 135
0.0060
PHE 136
0.0041
LEU 137
0.0048
VAL 138
0.0112
ALA 139
0.0141
HIS 140
0.0175
SER 141
0.0132
SER 142
0.0268
ASP 143
0.0287
VAL 144
0.0137
ASN 145
0.0104
ALA 146
0.0247
SER 147
0.0282
ALA 148
0.0168
PRO 149
0.0153
THR 150
0.0152
ALA 151
0.0157
ALA 152
0.0119
ASP 153
0.0132
VAL 154
0.0092
GLN 155
0.0124
ASN 156
0.0105
ILE 157
0.0091
PHE 158
0.0052
LEU 159
0.0050
VAL 160
0.0049
GLY 161
0.0062
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0067
ILE 168
0.0044
ALA 169
0.0053
SER 170
0.0040
ASP 171
0.0031
VAL 172
0.0016
LEU 173
0.0011
LEU 174
0.0018
ALA 175
0.0035
PRO 176
0.0120
GLY 177
0.0144
LEU 178
0.0094
LEU 179
0.0097
PRO 180
0.0186
ALA 181
0.0235
ASN 182
0.0231
VAL 183
0.0153
ARG 184
0.0114
ARG 185
0.0172
SER 186
0.0134
VAL 187
0.0115
ARG 188
0.0070
GLY 189
0.0055
LEU 190
0.0042
ILE 191
0.0033
VAL 192
0.0074
PHE 193
0.0046
GLY 194
0.0040
GLY 195
0.0093
MET 196
0.0101
MET 197
0.0096
HIS 198
0.0067
TYR 199
0.0070
ARG 200
0.0112
GLY 201
0.0206
LEU 202
0.0207
GLU 203
0.0259
TYR 204
0.0183
PRO 205
0.0203
ILE 206
0.0148
PRO 207
0.0131
PRO 208
0.0165
PHE 209
0.0133
VAL 210
0.0064
LEU 211
0.0087
PRO 212
0.0165
GLY 213
0.0155
TYR 214
0.0123
TYR 215
0.0141
GLY 216
0.0227
THR 217
0.0184
ASP 218
0.0352
GLU 219
0.0223
ASP 220
0.0173
VAL 221
0.0166
ARG 222
0.0162
ALA 223
0.0166
HIS 224
0.0135
GLU 225
0.0082
PRO 226
0.0100
LEU 227
0.0055
GLY 228
0.0033
LEU 229
0.0063
LEU 230
0.0033
GLU 231
0.0029
SER 232
0.0077
ALA 233
0.0060
SER 234
0.0038
ASP 235
0.0059
GLU 236
0.0067
ILE 237
0.0039
VAL 238
0.0120
ARG 239
0.0137
GLY 240
0.0068
LEU 241
0.0066
PRO 242
0.0061
ASP 243
0.0060
VAL 244
0.0024
LEU 245
0.0008
MET 246
0.0018
VAL 247
0.0018
LEU 248
0.0062
SER 249
0.0097
GLU 250
0.0184
HIS 251
0.0162
ASP 252
0.0023
VAL 253
0.0031
ALA 254
0.0080
ALA 255
0.0095
MET 256
0.0096
ARG 257
0.0067
ALA 258
0.0125
ALA 259
0.0152
VAL 260
0.0113
THR 261
0.0112
ASP 262
0.0114
PHE 263
0.0114
ARG 264
0.0087
SER 265
0.0090
ALA 266
0.0105
LEU 267
0.0093
ALA 268
0.0106
GLU 269
0.0115
ARG 270
0.0105
THR 271
0.0120
GLY 272
0.0289
LYS 273
0.0232
ASP 274
0.0193
VAL 275
0.0099
PRO 276
0.0044
LEU 277
0.0059
LEU 278
0.0106
VAL 279
0.0135
ALA 280
0.0191
GLN 281
0.0243
GLY 282
0.0207
HIS 283
0.0112
ASN 284
0.0079
HIS 285
0.0046
ILE 286
0.0070
SER 287
0.0111
PRO 288
0.0075
HIS 289
0.0079
TYR 290
0.0076
ALA 291
0.0081
LEU 292
0.0064
SER 293
0.0051
SER 294
0.0041
GLY 295
0.0067
GLU 296
0.0132
GLY 297
0.0126
GLU 298
0.0132
GLU 299
0.0140
TRP 300
0.0176
GLY 301
0.0168
HIS 302
0.0228
ASP 303
0.0215
VAL 304
0.0182
ILE 305
0.0190
ARG 306
0.0244
TRP 307
0.0211
MET 308
0.0173
ARG 309
0.0233
ALA 310
0.0285
LYS 311
0.0237
LEU 312
0.0194
ASN 8
0.0086
ALA 9
0.0132
ALA 10
0.0108
GLY 11
0.0034
THR 12
0.0133
ILE 13
0.0145
SER 14
0.0164
ASN 15
0.0139
ASP 16
0.0139
ILE 17
0.0141
LEU 18
0.0158
ALA 19
0.0160
GLN 20
0.0093
VAL 21
0.0095
THR 22
0.0108
PHE 23
0.0112
ALA 24
0.0114
ASN 25
0.0097
GLU 26
0.0147
ALA 27
0.0147
ILE 28
0.0099
TYR 29
0.0064
PRO 30
0.0061
LEU 31
0.0100
LEU 32
0.0084
GLU 33
0.0076
LYS 34
0.0141
ARG 35
0.0121
ARG 36
0.0043
ALA 37
0.0089
GLU 38
0.0129
ILE 39
0.0121
GLU 40
0.0156
ASN 41
0.0214
VAL 42
0.0161
THR 43
0.0152
ARG 44
0.0167
LYS 45
0.0154
THR 46
0.0148
PHE 47
0.0157
ARG 48
0.0129
TYR 49
0.0150
GLY 50
0.0309
ALA 51
0.0470
LEU 52
0.0417
PRO 53
0.0382
GLY 54
0.0331
SER 55
0.0206
GLU 56
0.0060
MET 57
0.0062
ASP 58
0.0073
VAL 59
0.0082
TYR 60
0.0068
TYR 61
0.0092
PRO 62
0.0115
SER 63
0.0133
SER 64
0.0506
THR 65
0.0414
PRO 66
0.0682
SER 67
0.0390
GLY 68
0.0432
LYS 69
0.0330
ALA 70
0.0148
PRO 71
0.0140
VAL 72
0.0110
LEU 73
0.0100
ALA 74
0.0101
PHE 75
0.0092
VAL 76
0.0097
HIS 77
0.0076
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0099
TYR 81
0.0092
VAL 82
0.0086
HIS 83
0.0089
GLY 84
0.0066
SER 85
0.0067
LYS 86
0.0073
THR 87
0.0071
HIS 88
0.0153
PRO 89
0.0161
PRO 90
0.0114
PRO 91
0.0076
GLY 92
0.0047
ASP 93
0.0052
LEU 94
0.0037
ILE 95
0.0061
TYR 96
0.0034
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0034
GLY 100
0.0071
ALA 101
0.0065
PHE 102
0.0056
TYR 103
0.0069
ALA 104
0.0100
SER 105
0.0134
GLN 106
0.0095
GLY 107
0.0069
PHE 108
0.0091
VAL 109
0.0100
THR 110
0.0095
VAL 111
0.0099
ILE 112
0.0090
PRO 113
0.0089
ASP 114
0.0091
TYR 115
0.0101
ARG 116
0.0111
LYS 117
0.0081
LEU 118
0.0078
PRO 119
0.0100
GLY 120
0.0112
MET 121
0.0108
LYS 122
0.0106
TRP 123
0.0101
PRO 124
0.0071
ASP 125
0.0063
ALA 126
0.0047
PRO 127
0.0050
SER 128
0.0089
ASP 129
0.0104
ILE 130
0.0104
ALA 131
0.0097
SER 132
0.0136
ALA 133
0.0126
LEU 134
0.0107
THR 135
0.0106
PHE 136
0.0084
LEU 137
0.0057
VAL 138
0.0153
ALA 139
0.0189
HIS 140
0.0266
SER 141
0.0212
SER 142
0.0351
ASP 143
0.0348
VAL 144
0.0121
ASN 145
0.0065
ALA 146
0.0197
SER 147
0.0230
ALA 148
0.0258
PRO 149
0.0239
THR 150
0.0241
ALA 151
0.0255
ALA 152
0.0072
ASP 153
0.0087
VAL 154
0.0079
GLN 155
0.0101
ASN 156
0.0079
ILE 157
0.0087
PHE 158
0.0093
LEU 159
0.0098
VAL 160
0.0084
GLY 161
0.0075
HIS 162
0.0056
SER 163
0.0061
ALA 164
0.0081
GLY 165
0.0083
GLY 166
0.0072
ALA 167
0.0079
ILE 168
0.0035
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0019
VAL 172
0.0055
LEU 173
0.0062
LEU 174
0.0084
ALA 175
0.0091
PRO 176
0.0094
GLY 177
0.0100
LEU 178
0.0075
LEU 179
0.0077
PRO 180
0.0173
ALA 181
0.0188
ASN 182
0.0175
VAL 183
0.0101
ARG 184
0.0131
ARG 185
0.0145
SER 186
0.0076
VAL 187
0.0030
ARG 188
0.0036
GLY 189
0.0041
LEU 190
0.0044
ILE 191
0.0069
VAL 192
0.0070
PHE 193
0.0043
GLY 194
0.0050
GLY 195
0.0081
MET 196
0.0123
MET 197
0.0120
HIS 198
0.0114
TYR 199
0.0110
ARG 200
0.0084
GLY 201
0.0190
LEU 202
0.0207
GLU 203
0.0219
TYR 204
0.0164
PRO 205
0.0168
ILE 206
0.0136
PRO 207
0.0125
PRO 208
0.0158
PHE 209
0.0093
VAL 210
0.0082
LEU 211
0.0079
PRO 212
0.0058
GLY 213
0.0059
TYR 214
0.0077
TYR 215
0.0074
GLY 216
0.0082
THR 217
0.0089
ASP 218
0.0124
GLU 219
0.0125
ASP 220
0.0106
VAL 221
0.0107
ARG 222
0.0107
ALA 223
0.0143
HIS 224
0.0109
GLU 225
0.0099
PRO 226
0.0097
LEU 227
0.0068
GLY 228
0.0086
LEU 229
0.0084
LEU 230
0.0067
GLU 231
0.0066
SER 232
0.0178
ALA 233
0.0169
SER 234
0.0155
ASP 235
0.0259
GLU 236
0.0234
ILE 237
0.0277
VAL 238
0.0269
ARG 239
0.0355
GLY 240
0.0290
LEU 241
0.0195
PRO 242
0.0106
ASP 243
0.0040
VAL 244
0.0042
LEU 245
0.0045
MET 246
0.0021
VAL 247
0.0027
LEU 248
0.0044
SER 249
0.0047
GLU 250
0.0070
HIS 251
0.0076
ASP 252
0.0059
VAL 253
0.0060
ALA 254
0.0112
ALA 255
0.0128
MET 256
0.0111
ARG 257
0.0090
ALA 258
0.0108
ALA 259
0.0126
VAL 260
0.0069
THR 261
0.0062
ASP 262
0.0048
PHE 263
0.0041
ARG 264
0.0057
SER 265
0.0055
ALA 266
0.0067
LEU 267
0.0061
ALA 268
0.0099
GLU 269
0.0098
ARG 270
0.0113
THR 271
0.0117
GLY 272
0.0088
LYS 273
0.0066
ASP 274
0.0038
VAL 275
0.0069
PRO 276
0.0080
LEU 277
0.0072
LEU 278
0.0081
VAL 279
0.0082
ALA 280
0.0092
GLN 281
0.0110
GLY 282
0.0112
HIS 283
0.0083
ASN 284
0.0056
HIS 285
0.0049
ILE 286
0.0061
SER 287
0.0076
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0050
ALA 291
0.0054
LEU 292
0.0077
SER 293
0.0068
SER 294
0.0092
GLY 295
0.0109
GLU 296
0.0169
GLY 297
0.0163
GLU 298
0.0111
GLU 299
0.0114
TRP 300
0.0096
GLY 301
0.0087
HIS 302
0.0134
ASP 303
0.0138
VAL 304
0.0108
ILE 305
0.0149
ARG 306
0.0172
TRP 307
0.0138
MET 308
0.0128
ARG 309
0.0177
ALA 310
0.0177
LYS 311
0.0135
LEU 312
0.0125
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.