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 = 0.0505
ASN 8
0.0505
ALA 9
0.0349
ALA 10
0.0215
GLY 11
0.0185
THR 12
0.0278
ILE 13
0.0232
SER 14
0.0233
ASN 15
0.0198
ASP 16
0.0182
ILE 17
0.0113
LEU 18
0.0124
ALA 19
0.0136
GLN 20
0.0095
VAL 21
0.0072
THR 22
0.0079
PHE 23
0.0049
ALA 24
0.0107
ASN 25
0.0144
GLU 26
0.0200
ALA 27
0.0214
ILE 28
0.0210
TYR 29
0.0212
PRO 30
0.0247
LEU 31
0.0210
LEU 32
0.0113
GLU 33
0.0175
LYS 34
0.0077
ARG 35
0.0099
ARG 36
0.0237
ALA 37
0.0374
GLU 38
0.0330
ILE 39
0.0209
GLU 40
0.0230
ASN 41
0.0306
VAL 42
0.0175
THR 43
0.0112
ARG 44
0.0079
LYS 45
0.0071
THR 46
0.0078
PHE 47
0.0097
ARG 48
0.0120
TYR 49
0.0124
GLY 50
0.0137
ALA 51
0.0157
LEU 52
0.0122
PRO 53
0.0138
GLY 54
0.0100
SER 55
0.0091
GLU 56
0.0060
MET 57
0.0065
ASP 58
0.0065
VAL 59
0.0072
TYR 60
0.0108
TYR 61
0.0118
PRO 62
0.0147
SER 63
0.0162
SER 64
0.0435
THR 65
0.0255
PRO 66
0.0473
SER 67
0.0501
GLY 68
0.0253
LYS 69
0.0161
ALA 70
0.0111
PRO 71
0.0072
VAL 72
0.0089
LEU 73
0.0079
ALA 74
0.0064
PHE 75
0.0058
VAL 76
0.0051
HIS 77
0.0063
GLY 78
0.0076
GLY 79
0.0099
ALA 80
0.0140
TYR 81
0.0139
VAL 82
0.0174
HIS 83
0.0190
GLY 84
0.0094
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0093
HIS 88
0.0320
PRO 89
0.0423
PRO 90
0.0413
PRO 91
0.0369
GLY 92
0.0297
ASP 93
0.0276
LEU 94
0.0168
ILE 95
0.0148
TYR 96
0.0066
LYS 97
0.0057
ASN 98
0.0017
VAL 99
0.0046
GLY 100
0.0085
ALA 101
0.0079
PHE 102
0.0077
TYR 103
0.0098
ALA 104
0.0138
SER 105
0.0126
GLN 106
0.0121
GLY 107
0.0127
PHE 108
0.0120
VAL 109
0.0097
THR 110
0.0096
VAL 111
0.0074
ILE 112
0.0053
PRO 113
0.0061
ASP 114
0.0082
TYR 115
0.0098
ARG 116
0.0207
LYS 117
0.0194
LEU 118
0.0178
PRO 119
0.0181
GLY 120
0.0269
MET 121
0.0222
LYS 122
0.0179
TRP 123
0.0137
PRO 124
0.0142
ASP 125
0.0182
ALA 126
0.0152
PRO 127
0.0110
SER 128
0.0112
ASP 129
0.0119
ILE 130
0.0098
ALA 131
0.0085
SER 132
0.0101
ALA 133
0.0106
LEU 134
0.0100
THR 135
0.0095
PHE 136
0.0112
LEU 137
0.0108
VAL 138
0.0113
ALA 139
0.0128
HIS 140
0.0163
SER 141
0.0143
SER 142
0.0160
ASP 143
0.0172
VAL 144
0.0108
ASN 145
0.0114
ALA 146
0.0140
SER 147
0.0162
ALA 148
0.0115
PRO 149
0.0149
THR 150
0.0144
ALA 151
0.0120
ALA 152
0.0076
ASP 153
0.0068
VAL 154
0.0088
GLN 155
0.0098
ASN 156
0.0080
ILE 157
0.0078
PHE 158
0.0086
LEU 159
0.0083
VAL 160
0.0038
GLY 161
0.0021
HIS 162
0.0021
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0049
GLY 166
0.0020
ALA 167
0.0019
ILE 168
0.0056
ALA 169
0.0068
SER 170
0.0070
ASP 171
0.0082
VAL 172
0.0099
LEU 173
0.0086
LEU 174
0.0099
ALA 175
0.0125
PRO 176
0.0143
GLY 177
0.0161
LEU 178
0.0155
LEU 179
0.0131
PRO 180
0.0141
ALA 181
0.0131
ASN 182
0.0150
VAL 183
0.0139
ARG 184
0.0110
ARG 185
0.0122
SER 186
0.0110
VAL 187
0.0073
ARG 188
0.0087
GLY 189
0.0073
LEU 190
0.0078
ILE 191
0.0066
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0051
GLY 195
0.0042
MET 196
0.0073
MET 197
0.0028
HIS 198
0.0037
TYR 199
0.0083
ARG 200
0.0199
GLY 201
0.0290
LEU 202
0.0270
GLU 203
0.0370
TYR 204
0.0201
PRO 205
0.0226
ILE 206
0.0164
PRO 207
0.0125
PRO 208
0.0131
PHE 209
0.0119
VAL 210
0.0135
LEU 211
0.0163
PRO 212
0.0199
GLY 213
0.0212
TYR 214
0.0163
TYR 215
0.0120
GLY 216
0.0407
THR 217
0.0434
ASP 218
0.0479
GLU 219
0.0325
ASP 220
0.0089
VAL 221
0.0135
ARG 222
0.0204
ALA 223
0.0159
HIS 224
0.0082
GLU 225
0.0056
PRO 226
0.0094
LEU 227
0.0115
GLY 228
0.0129
LEU 229
0.0145
LEU 230
0.0141
GLU 231
0.0153
SER 232
0.0291
ALA 233
0.0152
SER 234
0.0223
ASP 235
0.0349
GLU 236
0.0428
ILE 237
0.0207
VAL 238
0.0125
ARG 239
0.0288
GLY 240
0.0121
LEU 241
0.0071
PRO 242
0.0104
ASP 243
0.0103
VAL 244
0.0126
LEU 245
0.0096
MET 246
0.0070
VAL 247
0.0054
LEU 248
0.0134
SER 249
0.0147
GLU 250
0.0196
HIS 251
0.0194
ASP 252
0.0197
VAL 253
0.0195
ALA 254
0.0203
ALA 255
0.0187
MET 256
0.0146
ARG 257
0.0156
ALA 258
0.0126
ALA 259
0.0086
VAL 260
0.0072
THR 261
0.0055
ASP 262
0.0051
PHE 263
0.0064
ARG 264
0.0103
SER 265
0.0103
ALA 266
0.0104
LEU 267
0.0110
ALA 268
0.0111
GLU 269
0.0114
ARG 270
0.0112
THR 271
0.0105
GLY 272
0.0147
LYS 273
0.0172
ASP 274
0.0181
VAL 275
0.0167
PRO 276
0.0106
LEU 277
0.0092
LEU 278
0.0082
VAL 279
0.0118
ALA 280
0.0130
GLN 281
0.0182
GLY 282
0.0162
HIS 283
0.0098
ASN 284
0.0119
HIS 285
0.0108
ILE 286
0.0062
SER 287
0.0080
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0091
ALA 291
0.0108
LEU 292
0.0065
SER 293
0.0055
SER 294
0.0126
GLY 295
0.0175
GLU 296
0.0158
GLY 297
0.0093
GLU 298
0.0090
GLU 299
0.0134
TRP 300
0.0058
GLY 301
0.0027
HIS 302
0.0037
ASP 303
0.0066
VAL 304
0.0072
ILE 305
0.0075
ARG 306
0.0080
TRP 307
0.0091
MET 308
0.0114
ARG 309
0.0115
ALA 310
0.0119
LYS 311
0.0132
LEU 312
0.0168
ASN 8
0.0207
ALA 9
0.0121
ALA 10
0.0138
GLY 11
0.0214
THR 12
0.0283
ILE 13
0.0234
SER 14
0.0221
ASN 15
0.0150
ASP 16
0.0157
ILE 17
0.0127
LEU 18
0.0151
ALA 19
0.0151
GLN 20
0.0104
VAL 21
0.0102
THR 22
0.0094
PHE 23
0.0072
ALA 24
0.0036
ASN 25
0.0023
GLU 26
0.0028
ALA 27
0.0045
ILE 28
0.0067
TYR 29
0.0058
PRO 30
0.0075
LEU 31
0.0076
LEU 32
0.0089
GLU 33
0.0104
LYS 34
0.0105
ARG 35
0.0085
ARG 36
0.0121
ALA 37
0.0119
GLU 38
0.0094
ILE 39
0.0085
GLU 40
0.0099
ASN 41
0.0091
VAL 42
0.0063
THR 43
0.0053
ARG 44
0.0056
LYS 45
0.0050
THR 46
0.0060
PHE 47
0.0048
ARG 48
0.0095
TYR 49
0.0081
GLY 50
0.0078
ALA 51
0.0103
LEU 52
0.0061
PRO 53
0.0166
GLY 54
0.0111
SER 55
0.0036
GLU 56
0.0059
MET 57
0.0053
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0026
TYR 61
0.0021
PRO 62
0.0037
SER 63
0.0032
SER 64
0.0191
THR 65
0.0211
PRO 66
0.0357
SER 67
0.0288
GLY 68
0.0139
LYS 69
0.0100
ALA 70
0.0070
PRO 71
0.0045
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0040
PHE 75
0.0046
VAL 76
0.0030
HIS 77
0.0032
GLY 78
0.0040
GLY 79
0.0058
ALA 80
0.0100
TYR 81
0.0111
VAL 82
0.0126
HIS 83
0.0113
GLY 84
0.0067
SER 85
0.0068
LYS 86
0.0074
THR 87
0.0072
HIS 88
0.0130
PRO 89
0.0148
PRO 90
0.0140
PRO 91
0.0128
GLY 92
0.0129
ASP 93
0.0112
LEU 94
0.0094
ILE 95
0.0095
TYR 96
0.0069
LYS 97
0.0059
ASN 98
0.0059
VAL 99
0.0053
GLY 100
0.0036
ALA 101
0.0029
PHE 102
0.0020
TYR 103
0.0018
ALA 104
0.0010
SER 105
0.0022
GLN 106
0.0026
GLY 107
0.0016
PHE 108
0.0031
VAL 109
0.0017
THR 110
0.0021
VAL 111
0.0038
ILE 112
0.0057
PRO 113
0.0051
ASP 114
0.0034
TYR 115
0.0045
ARG 116
0.0138
LYS 117
0.0133
LEU 118
0.0141
PRO 119
0.0160
GLY 120
0.0215
MET 121
0.0177
LYS 122
0.0148
TRP 123
0.0104
PRO 124
0.0083
ASP 125
0.0110
ALA 126
0.0070
PRO 127
0.0050
SER 128
0.0029
ASP 129
0.0029
ILE 130
0.0020
ALA 131
0.0037
SER 132
0.0064
ALA 133
0.0048
LEU 134
0.0048
THR 135
0.0060
PHE 136
0.0076
LEU 137
0.0059
VAL 138
0.0080
ALA 139
0.0078
HIS 140
0.0049
SER 141
0.0064
SER 142
0.0072
ASP 143
0.0040
VAL 144
0.0026
ASN 145
0.0075
ALA 146
0.0120
SER 147
0.0143
ALA 148
0.0056
PRO 149
0.0019
THR 150
0.0036
ALA 151
0.0072
ALA 152
0.0046
ASP 153
0.0056
VAL 154
0.0072
GLN 155
0.0101
ASN 156
0.0088
ILE 157
0.0081
PHE 158
0.0077
LEU 159
0.0076
VAL 160
0.0026
GLY 161
0.0030
HIS 162
0.0031
SER 163
0.0036
ALA 164
0.0024
GLY 165
0.0027
GLY 166
0.0024
ALA 167
0.0024
ILE 168
0.0026
ALA 169
0.0048
SER 170
0.0055
ASP 171
0.0052
VAL 172
0.0089
LEU 173
0.0073
LEU 174
0.0083
ALA 175
0.0106
PRO 176
0.0108
GLY 177
0.0123
LEU 178
0.0126
LEU 179
0.0110
PRO 180
0.0168
ALA 181
0.0173
ASN 182
0.0173
VAL 183
0.0144
ARG 184
0.0135
ARG 185
0.0141
SER 186
0.0143
VAL 187
0.0112
ARG 188
0.0116
GLY 189
0.0095
LEU 190
0.0090
ILE 191
0.0069
VAL 192
0.0036
PHE 193
0.0029
GLY 194
0.0029
GLY 195
0.0033
MET 196
0.0047
MET 197
0.0032
HIS 198
0.0023
TYR 199
0.0077
ARG 200
0.0153
GLY 201
0.0283
LEU 202
0.0183
GLU 203
0.0245
TYR 204
0.0111
PRO 205
0.0130
ILE 206
0.0127
PRO 207
0.0133
PRO 208
0.0142
PHE 209
0.0134
VAL 210
0.0149
LEU 211
0.0186
PRO 212
0.0186
GLY 213
0.0203
TYR 214
0.0168
TYR 215
0.0134
GLY 216
0.0254
THR 217
0.0229
ASP 218
0.0324
GLU 219
0.0234
ASP 220
0.0059
VAL 221
0.0087
ARG 222
0.0045
ALA 223
0.0053
HIS 224
0.0072
GLU 225
0.0056
PRO 226
0.0079
LEU 227
0.0068
GLY 228
0.0124
LEU 229
0.0142
LEU 230
0.0136
GLU 231
0.0143
SER 232
0.0267
ALA 233
0.0154
SER 234
0.0097
ASP 235
0.0149
GLU 236
0.0155
ILE 237
0.0055
VAL 238
0.0090
ARG 239
0.0143
GLY 240
0.0061
LEU 241
0.0060
PRO 242
0.0091
ASP 243
0.0085
VAL 244
0.0106
LEU 245
0.0087
MET 246
0.0083
VAL 247
0.0069
LEU 248
0.0040
SER 249
0.0061
GLU 250
0.0094
HIS 251
0.0115
ASP 252
0.0085
VAL 253
0.0057
ALA 254
0.0048
ALA 255
0.0031
MET 256
0.0039
ARG 257
0.0055
ALA 258
0.0050
ALA 259
0.0048
VAL 260
0.0092
THR 261
0.0109
ASP 262
0.0098
PHE 263
0.0098
ARG 264
0.0129
SER 265
0.0133
ALA 266
0.0154
LEU 267
0.0125
ALA 268
0.0120
GLU 269
0.0210
ARG 270
0.0169
THR 271
0.0117
GLY 272
0.0177
LYS 273
0.0114
ASP 274
0.0079
VAL 275
0.0091
PRO 276
0.0080
LEU 277
0.0067
LEU 278
0.0047
VAL 279
0.0037
ALA 280
0.0038
GLN 281
0.0076
GLY 282
0.0091
HIS 283
0.0072
ASN 284
0.0084
HIS 285
0.0076
ILE 286
0.0073
SER 287
0.0063
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0040
ALA 291
0.0042
LEU 292
0.0052
SER 293
0.0053
SER 294
0.0071
GLY 295
0.0075
GLU 296
0.0078
GLY 297
0.0067
GLU 298
0.0046
GLU 299
0.0042
TRP 300
0.0031
GLY 301
0.0031
HIS 302
0.0040
ASP 303
0.0051
VAL 304
0.0077
ILE 305
0.0080
ARG 306
0.0092
TRP 307
0.0104
MET 308
0.0116
ARG 309
0.0128
ALA 310
0.0149
LYS 311
0.0156
LEU 312
0.0187
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.