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 = 0.0776
ASN 8
0.0215
ALA 9
0.0148
ALA 10
0.0090
GLY 11
0.0137
THR 12
0.0096
ILE 13
0.0080
SER 14
0.0083
ASN 15
0.0069
ASP 16
0.0052
ILE 17
0.0057
LEU 18
0.0050
ALA 19
0.0056
GLN 20
0.0048
VAL 21
0.0036
THR 22
0.0047
PHE 23
0.0068
ALA 24
0.0055
ASN 25
0.0045
GLU 26
0.0083
ALA 27
0.0104
ILE 28
0.0074
TYR 29
0.0096
PRO 30
0.0145
LEU 31
0.0144
LEU 32
0.0135
GLU 33
0.0195
LYS 34
0.0234
ARG 35
0.0196
ARG 36
0.0200
ALA 37
0.0233
GLU 38
0.0189
ILE 39
0.0127
GLU 40
0.0129
ASN 41
0.0124
VAL 42
0.0064
THR 43
0.0066
ARG 44
0.0108
LYS 45
0.0115
THR 46
0.0118
PHE 47
0.0114
ARG 48
0.0109
TYR 49
0.0062
GLY 50
0.0073
ALA 51
0.0118
LEU 52
0.0103
PRO 53
0.0166
GLY 54
0.0146
SER 55
0.0074
GLU 56
0.0091
MET 57
0.0072
ASP 58
0.0079
VAL 59
0.0058
TYR 60
0.0059
TYR 61
0.0072
PRO 62
0.0113
SER 63
0.0129
SER 64
0.0323
THR 65
0.0407
PRO 66
0.0622
SER 67
0.0531
GLY 68
0.0246
LYS 69
0.0203
ALA 70
0.0136
PRO 71
0.0129
VAL 72
0.0046
LEU 73
0.0041
ALA 74
0.0056
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0067
GLY 78
0.0063
GLY 79
0.0060
ALA 80
0.0047
TYR 81
0.0059
VAL 82
0.0056
HIS 83
0.0042
GLY 84
0.0123
SER 85
0.0107
LYS 86
0.0081
THR 87
0.0095
HIS 88
0.0165
PRO 89
0.0194
PRO 90
0.0183
PRO 91
0.0160
GLY 92
0.0143
ASP 93
0.0165
LEU 94
0.0115
ILE 95
0.0090
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0052
VAL 99
0.0046
GLY 100
0.0053
ALA 101
0.0037
PHE 102
0.0029
TYR 103
0.0036
ALA 104
0.0059
SER 105
0.0037
GLN 106
0.0045
GLY 107
0.0082
PHE 108
0.0053
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0062
PRO 113
0.0061
ASP 114
0.0072
TYR 115
0.0076
ARG 116
0.0082
LYS 117
0.0061
LEU 118
0.0057
PRO 119
0.0079
GLY 120
0.0088
MET 121
0.0083
LYS 122
0.0080
TRP 123
0.0071
PRO 124
0.0088
ASP 125
0.0086
ALA 126
0.0079
PRO 127
0.0079
SER 128
0.0084
ASP 129
0.0063
ILE 130
0.0064
ALA 131
0.0074
SER 132
0.0022
ALA 133
0.0012
LEU 134
0.0041
THR 135
0.0056
PHE 136
0.0075
LEU 137
0.0069
VAL 138
0.0116
ALA 139
0.0147
HIS 140
0.0185
SER 141
0.0173
SER 142
0.0237
ASP 143
0.0224
VAL 144
0.0141
ASN 145
0.0138
ALA 146
0.0202
SER 147
0.0191
ALA 148
0.0077
PRO 149
0.0087
THR 150
0.0098
ALA 151
0.0124
ALA 152
0.0118
ASP 153
0.0094
VAL 154
0.0091
GLN 155
0.0083
ASN 156
0.0034
ILE 157
0.0030
PHE 158
0.0047
LEU 159
0.0056
VAL 160
0.0080
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0073
ALA 169
0.0072
SER 170
0.0073
ASP 171
0.0083
VAL 172
0.0095
LEU 173
0.0089
LEU 174
0.0096
ALA 175
0.0113
PRO 176
0.0137
GLY 177
0.0130
LEU 178
0.0110
LEU 179
0.0106
PRO 180
0.0115
ALA 181
0.0131
ASN 182
0.0118
VAL 183
0.0088
ARG 184
0.0073
ARG 185
0.0082
SER 186
0.0054
VAL 187
0.0060
ARG 188
0.0041
GLY 189
0.0056
LEU 190
0.0068
ILE 191
0.0081
VAL 192
0.0070
PHE 193
0.0064
GLY 194
0.0048
GLY 195
0.0053
MET 196
0.0066
MET 197
0.0047
HIS 198
0.0056
TYR 199
0.0076
ARG 200
0.0103
GLY 201
0.0125
LEU 202
0.0106
GLU 203
0.0129
TYR 204
0.0103
PRO 205
0.0114
ILE 206
0.0110
PRO 207
0.0113
PRO 208
0.0119
PHE 209
0.0109
VAL 210
0.0112
LEU 211
0.0110
PRO 212
0.0124
GLY 213
0.0123
TYR 214
0.0095
TYR 215
0.0065
GLY 216
0.0090
THR 217
0.0234
ASP 218
0.0293
GLU 219
0.0250
ASP 220
0.0087
VAL 221
0.0072
ARG 222
0.0060
ALA 223
0.0072
HIS 224
0.0051
GLU 225
0.0057
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0118
LEU 229
0.0107
LEU 230
0.0100
GLU 231
0.0129
SER 232
0.0212
ALA 233
0.0171
SER 234
0.0190
ASP 235
0.0147
GLU 236
0.0190
ILE 237
0.0164
VAL 238
0.0088
ARG 239
0.0101
GLY 240
0.0115
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0078
VAL 244
0.0083
LEU 245
0.0083
MET 246
0.0058
VAL 247
0.0060
LEU 248
0.0060
SER 249
0.0057
GLU 250
0.0060
HIS 251
0.0063
ASP 252
0.0052
VAL 253
0.0056
ALA 254
0.0050
ALA 255
0.0068
MET 256
0.0050
ARG 257
0.0030
ALA 258
0.0040
ALA 259
0.0043
VAL 260
0.0020
THR 261
0.0039
ASP 262
0.0064
PHE 263
0.0042
ARG 264
0.0074
SER 265
0.0124
ALA 266
0.0115
LEU 267
0.0069
ALA 268
0.0169
GLU 269
0.0207
ARG 270
0.0127
THR 271
0.0102
GLY 272
0.0198
LYS 273
0.0197
ASP 274
0.0213
VAL 275
0.0131
PRO 276
0.0099
LEU 277
0.0071
LEU 278
0.0065
VAL 279
0.0050
ALA 280
0.0064
GLN 281
0.0065
GLY 282
0.0066
HIS 283
0.0065
ASN 284
0.0059
HIS 285
0.0061
ILE 286
0.0055
SER 287
0.0060
PRO 288
0.0067
HIS 289
0.0052
TYR 290
0.0033
ALA 291
0.0045
LEU 292
0.0053
SER 293
0.0071
SER 294
0.0094
GLY 295
0.0138
GLU 296
0.0091
GLY 297
0.0088
GLU 298
0.0076
GLU 299
0.0104
TRP 300
0.0070
GLY 301
0.0055
HIS 302
0.0049
ASP 303
0.0064
VAL 304
0.0057
ILE 305
0.0040
ARG 306
0.0041
TRP 307
0.0055
MET 308
0.0043
ARG 309
0.0027
ALA 310
0.0040
LYS 311
0.0037
LEU 312
0.0026
ALA 313
0.0063
SER 314
0.0063
GLY 315
0.0042
ASN 316
0.0155
ASN 8
0.0276
ALA 9
0.0147
ALA 10
0.0069
GLY 11
0.0076
THR 12
0.0061
ILE 13
0.0046
SER 14
0.0046
ASN 15
0.0077
ASP 16
0.0071
ILE 17
0.0087
LEU 18
0.0087
ALA 19
0.0059
GLN 20
0.0067
VAL 21
0.0066
THR 22
0.0058
PHE 23
0.0066
ALA 24
0.0085
ASN 25
0.0040
GLU 26
0.0074
ALA 27
0.0121
ILE 28
0.0124
TYR 29
0.0130
PRO 30
0.0211
LEU 31
0.0234
LEU 32
0.0215
GLU 33
0.0294
LYS 34
0.0366
ARG 35
0.0314
ARG 36
0.0306
ALA 37
0.0357
GLU 38
0.0300
ILE 39
0.0200
GLU 40
0.0183
ASN 41
0.0179
VAL 42
0.0064
THR 43
0.0049
ARG 44
0.0105
LYS 45
0.0122
THR 46
0.0131
PHE 47
0.0137
ARG 48
0.0150
TYR 49
0.0103
GLY 50
0.0108
ALA 51
0.0149
LEU 52
0.0125
PRO 53
0.0181
GLY 54
0.0155
SER 55
0.0100
GLU 56
0.0111
MET 57
0.0085
ASP 58
0.0087
VAL 59
0.0066
TYR 60
0.0041
TYR 61
0.0065
PRO 62
0.0133
SER 63
0.0167
SER 64
0.0439
THR 65
0.0521
PRO 66
0.0776
SER 67
0.0669
GLY 68
0.0334
LYS 69
0.0261
ALA 70
0.0162
PRO 71
0.0149
VAL 72
0.0044
LEU 73
0.0039
ALA 74
0.0059
PHE 75
0.0071
VAL 76
0.0084
HIS 77
0.0082
GLY 78
0.0084
GLY 79
0.0085
ALA 80
0.0064
TYR 81
0.0067
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0124
SER 85
0.0105
LYS 86
0.0075
THR 87
0.0093
HIS 88
0.0174
PRO 89
0.0215
PRO 90
0.0201
PRO 91
0.0169
GLY 92
0.0136
ASP 93
0.0187
LEU 94
0.0132
ILE 95
0.0073
TYR 96
0.0054
LYS 97
0.0064
ASN 98
0.0054
VAL 99
0.0046
GLY 100
0.0033
ALA 101
0.0018
PHE 102
0.0031
TYR 103
0.0033
ALA 104
0.0041
SER 105
0.0039
GLN 106
0.0044
GLY 107
0.0088
PHE 108
0.0053
VAL 109
0.0052
THR 110
0.0049
VAL 111
0.0059
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0080
TYR 115
0.0083
ARG 116
0.0088
LYS 117
0.0070
LEU 118
0.0051
PRO 119
0.0057
GLY 120
0.0072
MET 121
0.0069
LYS 122
0.0069
TRP 123
0.0072
PRO 124
0.0100
ASP 125
0.0089
ALA 126
0.0090
PRO 127
0.0092
SER 128
0.0094
ASP 129
0.0071
ILE 130
0.0073
ALA 131
0.0091
SER 132
0.0051
ALA 133
0.0050
LEU 134
0.0067
THR 135
0.0097
PHE 136
0.0122
LEU 137
0.0111
VAL 138
0.0162
ALA 139
0.0205
HIS 140
0.0249
SER 141
0.0225
SER 142
0.0292
ASP 143
0.0276
VAL 144
0.0177
ASN 145
0.0156
ALA 146
0.0231
SER 147
0.0207
ALA 148
0.0078
PRO 149
0.0115
THR 150
0.0112
ALA 151
0.0136
ALA 152
0.0135
ASP 153
0.0109
VAL 154
0.0101
GLN 155
0.0092
ASN 156
0.0023
ILE 157
0.0028
PHE 158
0.0055
LEU 159
0.0069
VAL 160
0.0097
GLY 161
0.0088
HIS 162
0.0080
SER 163
0.0070
ALA 164
0.0085
GLY 165
0.0094
GLY 166
0.0088
ALA 167
0.0084
ILE 168
0.0094
ALA 169
0.0093
SER 170
0.0098
ASP 171
0.0109
VAL 172
0.0128
LEU 173
0.0123
LEU 174
0.0144
ALA 175
0.0173
PRO 176
0.0215
GLY 177
0.0204
LEU 178
0.0157
LEU 179
0.0153
PRO 180
0.0166
ALA 181
0.0186
ASN 182
0.0174
VAL 183
0.0127
ARG 184
0.0090
ARG 185
0.0110
SER 186
0.0070
VAL 187
0.0068
ARG 188
0.0053
GLY 189
0.0074
LEU 190
0.0092
ILE 191
0.0109
VAL 192
0.0085
PHE 193
0.0070
GLY 194
0.0046
GLY 195
0.0058
MET 196
0.0080
MET 197
0.0071
HIS 198
0.0073
TYR 199
0.0080
ARG 200
0.0113
GLY 201
0.0134
LEU 202
0.0111
GLU 203
0.0132
TYR 204
0.0102
PRO 205
0.0117
ILE 206
0.0108
PRO 207
0.0113
PRO 208
0.0117
PHE 209
0.0098
VAL 210
0.0104
LEU 211
0.0109
PRO 212
0.0117
GLY 213
0.0108
TYR 214
0.0077
TYR 215
0.0043
GLY 216
0.0134
THR 217
0.0393
ASP 218
0.0446
GLU 219
0.0388
ASP 220
0.0115
VAL 221
0.0053
ARG 222
0.0036
ALA 223
0.0109
HIS 224
0.0073
GLU 225
0.0078
PRO 226
0.0125
LEU 227
0.0129
GLY 228
0.0212
LEU 229
0.0175
LEU 230
0.0169
GLU 231
0.0238
SER 232
0.0364
ALA 233
0.0277
SER 234
0.0299
ASP 235
0.0205
GLU 236
0.0332
ILE 237
0.0275
VAL 238
0.0116
ARG 239
0.0210
GLY 240
0.0172
LEU 241
0.0130
PRO 242
0.0147
ASP 243
0.0141
VAL 244
0.0143
LEU 245
0.0133
MET 246
0.0085
VAL 247
0.0072
LEU 248
0.0046
SER 249
0.0045
GLU 250
0.0042
HIS 251
0.0047
ASP 252
0.0036
VAL 253
0.0049
ALA 254
0.0052
ALA 255
0.0074
MET 256
0.0046
ARG 257
0.0023
ALA 258
0.0047
ALA 259
0.0042
VAL 260
0.0051
THR 261
0.0098
ASP 262
0.0122
PHE 263
0.0087
ARG 264
0.0170
SER 265
0.0250
ALA 266
0.0217
LEU 267
0.0158
ALA 268
0.0362
GLU 269
0.0414
ARG 270
0.0245
THR 271
0.0266
GLY 272
0.0429
LYS 273
0.0430
ASP 274
0.0446
VAL 275
0.0288
PRO 276
0.0187
LEU 277
0.0127
LEU 278
0.0096
VAL 279
0.0045
ALA 280
0.0061
GLN 281
0.0057
GLY 282
0.0064
HIS 283
0.0071
ASN 284
0.0068
HIS 285
0.0075
ILE 286
0.0073
SER 287
0.0077
PRO 288
0.0092
HIS 289
0.0063
TYR 290
0.0041
ALA 291
0.0071
LEU 292
0.0098
SER 293
0.0132
SER 294
0.0168
GLY 295
0.0231
GLU 296
0.0176
GLY 297
0.0165
GLU 298
0.0122
GLU 299
0.0143
TRP 300
0.0076
GLY 301
0.0051
HIS 302
0.0044
ASP 303
0.0068
VAL 304
0.0066
ILE 305
0.0050
ARG 306
0.0046
TRP 307
0.0072
MET 308
0.0062
ARG 309
0.0039
ALA 310
0.0047
LYS 311
0.0048
LEU 312
0.0035
ALA 313
0.0122
SER 314
0.0123
GLY 315
0.0106
ASN 316
0.0421
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.