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 = 0.0418
ASN 8
0.0286
ALA 9
0.0228
ALA 10
0.0232
GLY 11
0.0129
THR 12
0.0119
ILE 13
0.0115
SER 14
0.0109
ASN 15
0.0131
ASP 16
0.0142
ILE 17
0.0149
LEU 18
0.0164
ALA 19
0.0155
GLN 20
0.0127
VAL 21
0.0143
THR 22
0.0152
PHE 23
0.0131
ALA 24
0.0126
ASN 25
0.0143
GLU 26
0.0144
ALA 27
0.0139
ILE 28
0.0081
TYR 29
0.0118
PRO 30
0.0159
LEU 31
0.0115
LEU 32
0.0077
GLU 33
0.0177
LYS 34
0.0222
ARG 35
0.0131
ARG 36
0.0091
ALA 37
0.0094
GLU 38
0.0092
ILE 39
0.0045
GLU 40
0.0020
ASN 41
0.0027
VAL 42
0.0034
THR 43
0.0024
ARG 44
0.0045
LYS 45
0.0045
THR 46
0.0072
PHE 47
0.0071
ARG 48
0.0084
TYR 49
0.0134
GLY 50
0.0190
ALA 51
0.0312
LEU 52
0.0375
PRO 53
0.0385
GLY 54
0.0257
SER 55
0.0095
GLU 56
0.0052
MET 57
0.0052
ASP 58
0.0049
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0062
PRO 62
0.0145
SER 63
0.0190
SER 64
0.0418
THR 65
0.0177
PRO 66
0.0287
SER 67
0.0417
GLY 68
0.0055
LYS 69
0.0053
ALA 70
0.0054
PRO 71
0.0053
VAL 72
0.0087
LEU 73
0.0097
ALA 74
0.0099
PHE 75
0.0117
VAL 76
0.0082
HIS 77
0.0074
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0049
TYR 81
0.0029
VAL 82
0.0028
HIS 83
0.0043
GLY 84
0.0130
SER 85
0.0121
LYS 86
0.0121
THR 87
0.0136
HIS 88
0.0193
PRO 89
0.0250
PRO 90
0.0244
PRO 91
0.0217
GLY 92
0.0171
ASP 93
0.0175
LEU 94
0.0098
ILE 95
0.0127
TYR 96
0.0148
LYS 97
0.0127
ASN 98
0.0110
VAL 99
0.0152
GLY 100
0.0157
ALA 101
0.0144
PHE 102
0.0162
TYR 103
0.0173
ALA 104
0.0148
SER 105
0.0161
GLN 106
0.0159
GLY 107
0.0141
PHE 108
0.0107
VAL 109
0.0089
THR 110
0.0104
VAL 111
0.0106
ILE 112
0.0071
PRO 113
0.0055
ASP 114
0.0054
TYR 115
0.0040
ARG 116
0.0069
LYS 117
0.0033
LEU 118
0.0024
PRO 119
0.0047
GLY 120
0.0108
MET 121
0.0100
LYS 122
0.0090
TRP 123
0.0097
PRO 124
0.0128
ASP 125
0.0121
ALA 126
0.0097
PRO 127
0.0098
SER 128
0.0104
ASP 129
0.0089
ILE 130
0.0067
ALA 131
0.0078
SER 132
0.0089
ALA 133
0.0068
LEU 134
0.0050
THR 135
0.0068
PHE 136
0.0075
LEU 137
0.0030
VAL 138
0.0054
ALA 139
0.0100
HIS 140
0.0189
SER 141
0.0176
SER 142
0.0278
ASP 143
0.0291
VAL 144
0.0153
ASN 145
0.0205
ALA 146
0.0306
SER 147
0.0339
ALA 148
0.0203
PRO 149
0.0238
THR 150
0.0183
ALA 151
0.0124
ALA 152
0.0076
ASP 153
0.0072
VAL 154
0.0064
GLN 155
0.0069
ASN 156
0.0036
ILE 157
0.0042
PHE 158
0.0048
LEU 159
0.0059
VAL 160
0.0097
GLY 161
0.0088
HIS 162
0.0082
SER 163
0.0067
ALA 164
0.0039
GLY 165
0.0062
GLY 166
0.0035
ALA 167
0.0050
ILE 168
0.0071
ALA 169
0.0073
SER 170
0.0077
ASP 171
0.0094
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0111
ALA 175
0.0120
PRO 176
0.0157
GLY 177
0.0163
LEU 178
0.0141
LEU 179
0.0134
PRO 180
0.0164
ALA 181
0.0172
ASN 182
0.0162
VAL 183
0.0125
ARG 184
0.0118
ARG 185
0.0132
SER 186
0.0111
VAL 187
0.0071
ARG 188
0.0062
GLY 189
0.0044
LEU 190
0.0062
ILE 191
0.0074
VAL 192
0.0073
PHE 193
0.0083
GLY 194
0.0060
GLY 195
0.0061
MET 196
0.0041
MET 197
0.0068
HIS 198
0.0092
TYR 199
0.0106
ARG 200
0.0152
GLY 201
0.0186
LEU 202
0.0147
GLU 203
0.0171
TYR 204
0.0112
PRO 205
0.0117
ILE 206
0.0103
PRO 207
0.0114
PRO 208
0.0101
PHE 209
0.0103
VAL 210
0.0090
LEU 211
0.0086
PRO 212
0.0122
GLY 213
0.0123
TYR 214
0.0086
TYR 215
0.0068
GLY 216
0.0267
THR 217
0.0334
ASP 218
0.0374
GLU 219
0.0261
ASP 220
0.0079
VAL 221
0.0101
ARG 222
0.0162
ALA 223
0.0135
HIS 224
0.0090
GLU 225
0.0089
PRO 226
0.0115
LEU 227
0.0124
GLY 228
0.0108
LEU 229
0.0113
LEU 230
0.0122
GLU 231
0.0117
SER 232
0.0214
ALA 233
0.0159
SER 234
0.0177
ASP 235
0.0254
GLU 236
0.0259
ILE 237
0.0139
VAL 238
0.0208
ARG 239
0.0202
GLY 240
0.0134
LEU 241
0.0120
PRO 242
0.0087
ASP 243
0.0089
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0084
VAL 247
0.0107
LEU 248
0.0095
SER 249
0.0114
GLU 250
0.0160
HIS 251
0.0130
ASP 252
0.0099
VAL 253
0.0091
ALA 254
0.0125
ALA 255
0.0108
MET 256
0.0049
ARG 257
0.0074
ALA 258
0.0095
ALA 259
0.0072
VAL 260
0.0043
THR 261
0.0035
ASP 262
0.0067
PHE 263
0.0079
ARG 264
0.0099
SER 265
0.0095
ALA 266
0.0124
LEU 267
0.0110
ALA 268
0.0119
GLU 269
0.0165
ARG 270
0.0162
THR 271
0.0118
GLY 272
0.0126
LYS 273
0.0082
ASP 274
0.0047
VAL 275
0.0069
PRO 276
0.0073
LEU 277
0.0074
LEU 278
0.0123
VAL 279
0.0134
ALA 280
0.0189
GLN 281
0.0214
GLY 282
0.0207
HIS 283
0.0117
ASN 284
0.0074
HIS 285
0.0079
ILE 286
0.0097
SER 287
0.0100
PRO 288
0.0122
HIS 289
0.0149
TYR 290
0.0101
ALA 291
0.0095
LEU 292
0.0137
SER 293
0.0121
SER 294
0.0075
GLY 295
0.0162
GLU 296
0.0128
GLY 297
0.0110
GLU 298
0.0158
GLU 299
0.0202
TRP 300
0.0197
GLY 301
0.0196
HIS 302
0.0199
ASP 303
0.0205
VAL 304
0.0142
ILE 305
0.0159
ARG 306
0.0130
TRP 307
0.0092
MET 308
0.0057
ARG 309
0.0072
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0094
ALA 313
0.0334
SER 314
0.0380
GLY 315
0.0189
ASN 316
0.0179
ASN 8
0.0082
ALA 9
0.0043
ALA 10
0.0078
GLY 11
0.0067
THR 12
0.0048
ILE 13
0.0033
SER 14
0.0046
ASN 15
0.0066
ASP 16
0.0056
ILE 17
0.0066
LEU 18
0.0072
ALA 19
0.0055
GLN 20
0.0046
VAL 21
0.0071
THR 22
0.0073
PHE 23
0.0043
ALA 24
0.0083
ASN 25
0.0096
GLU 26
0.0096
ALA 27
0.0089
ILE 28
0.0141
TYR 29
0.0146
PRO 30
0.0225
LEU 31
0.0189
LEU 32
0.0158
GLU 33
0.0199
LYS 34
0.0334
ARG 35
0.0280
ARG 36
0.0133
ALA 37
0.0209
GLU 38
0.0298
ILE 39
0.0227
GLU 40
0.0180
ASN 41
0.0230
VAL 42
0.0142
THR 43
0.0140
ARG 44
0.0076
LYS 45
0.0046
THR 46
0.0042
PHE 47
0.0019
ARG 48
0.0032
TYR 49
0.0030
GLY 50
0.0094
ALA 51
0.0151
LEU 52
0.0174
PRO 53
0.0179
GLY 54
0.0139
SER 55
0.0083
GLU 56
0.0059
MET 57
0.0061
ASP 58
0.0060
VAL 59
0.0059
TYR 60
0.0059
TYR 61
0.0067
PRO 62
0.0116
SER 63
0.0134
SER 64
0.0312
THR 65
0.0130
PRO 66
0.0212
SER 67
0.0307
GLY 68
0.0061
LYS 69
0.0060
ALA 70
0.0063
PRO 71
0.0063
VAL 72
0.0081
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0065
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0069
GLY 79
0.0070
ALA 80
0.0068
TYR 81
0.0048
VAL 82
0.0059
HIS 83
0.0101
GLY 84
0.0118
SER 85
0.0121
LYS 86
0.0133
THR 87
0.0143
HIS 88
0.0197
PRO 89
0.0266
PRO 90
0.0266
PRO 91
0.0248
GLY 92
0.0192
ASP 93
0.0173
LEU 94
0.0096
ILE 95
0.0116
TYR 96
0.0114
LYS 97
0.0118
ASN 98
0.0093
VAL 99
0.0116
GLY 100
0.0102
ALA 101
0.0091
PHE 102
0.0104
TYR 103
0.0126
ALA 104
0.0094
SER 105
0.0098
GLN 106
0.0117
GLY 107
0.0117
PHE 108
0.0090
VAL 109
0.0074
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0085
PRO 113
0.0079
ASP 114
0.0075
TYR 115
0.0065
ARG 116
0.0087
LYS 117
0.0046
LEU 118
0.0024
PRO 119
0.0050
GLY 120
0.0168
MET 121
0.0145
LYS 122
0.0122
TRP 123
0.0093
PRO 124
0.0111
ASP 125
0.0121
ALA 126
0.0099
PRO 127
0.0110
SER 128
0.0113
ASP 129
0.0103
ILE 130
0.0105
ALA 131
0.0128
SER 132
0.0087
ALA 133
0.0078
LEU 134
0.0089
THR 135
0.0105
PHE 136
0.0087
LEU 137
0.0086
VAL 138
0.0111
ALA 139
0.0131
HIS 140
0.0175
SER 141
0.0176
SER 142
0.0222
ASP 143
0.0213
VAL 144
0.0117
ASN 145
0.0159
ALA 146
0.0207
SER 147
0.0231
ALA 148
0.0147
PRO 149
0.0177
THR 150
0.0142
ALA 151
0.0098
ALA 152
0.0092
ASP 153
0.0090
VAL 154
0.0081
GLN 155
0.0085
ASN 156
0.0065
ILE 157
0.0055
PHE 158
0.0058
LEU 159
0.0047
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0032
ILE 168
0.0038
ALA 169
0.0055
SER 170
0.0050
ASP 171
0.0044
VAL 172
0.0086
LEU 173
0.0081
LEU 174
0.0066
ALA 175
0.0064
PRO 176
0.0108
GLY 177
0.0128
LEU 178
0.0130
LEU 179
0.0137
PRO 180
0.0137
ALA 181
0.0128
ASN 182
0.0151
VAL 183
0.0142
ARG 184
0.0100
ARG 185
0.0119
SER 186
0.0117
VAL 187
0.0084
ARG 188
0.0089
GLY 189
0.0071
LEU 190
0.0060
ILE 191
0.0048
VAL 192
0.0058
PHE 193
0.0066
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0044
MET 197
0.0041
HIS 198
0.0038
TYR 199
0.0042
ARG 200
0.0046
GLY 201
0.0060
LEU 202
0.0070
GLU 203
0.0087
TYR 204
0.0093
PRO 205
0.0113
ILE 206
0.0106
PRO 207
0.0111
PRO 208
0.0106
PHE 209
0.0077
VAL 210
0.0062
LEU 211
0.0082
PRO 212
0.0159
GLY 213
0.0156
TYR 214
0.0110
TYR 215
0.0100
GLY 216
0.0192
THR 217
0.0198
ASP 218
0.0312
GLU 219
0.0246
ASP 220
0.0057
VAL 221
0.0060
ARG 222
0.0045
ALA 223
0.0026
HIS 224
0.0031
GLU 225
0.0023
PRO 226
0.0036
LEU 227
0.0030
GLY 228
0.0071
LEU 229
0.0075
LEU 230
0.0074
GLU 231
0.0080
SER 232
0.0125
ALA 233
0.0078
SER 234
0.0040
ASP 235
0.0128
GLU 236
0.0139
ILE 237
0.0017
VAL 238
0.0154
ARG 239
0.0205
GLY 240
0.0088
LEU 241
0.0094
PRO 242
0.0074
ASP 243
0.0077
VAL 244
0.0049
LEU 245
0.0048
MET 246
0.0054
VAL 247
0.0075
LEU 248
0.0095
SER 249
0.0110
GLU 250
0.0116
HIS 251
0.0113
ASP 252
0.0095
VAL 253
0.0080
ALA 254
0.0060
ALA 255
0.0059
MET 256
0.0062
ARG 257
0.0058
ALA 258
0.0050
ALA 259
0.0052
VAL 260
0.0046
THR 261
0.0042
ASP 262
0.0037
PHE 263
0.0041
ARG 264
0.0033
SER 265
0.0065
ALA 266
0.0102
LEU 267
0.0077
ALA 268
0.0149
GLU 269
0.0208
ARG 270
0.0171
THR 271
0.0161
GLY 272
0.0218
LYS 273
0.0164
ASP 274
0.0132
VAL 275
0.0058
PRO 276
0.0048
LEU 277
0.0062
LEU 278
0.0093
VAL 279
0.0120
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0116
HIS 283
0.0116
ASN 284
0.0075
HIS 285
0.0088
ILE 286
0.0087
SER 287
0.0081
PRO 288
0.0062
HIS 289
0.0083
TYR 290
0.0057
ALA 291
0.0064
LEU 292
0.0112
SER 293
0.0185
SER 294
0.0193
GLY 295
0.0316
GLU 296
0.0272
GLY 297
0.0162
GLU 298
0.0151
GLU 299
0.0173
TRP 300
0.0138
GLY 301
0.0148
HIS 302
0.0176
ASP 303
0.0179
VAL 304
0.0132
ILE 305
0.0141
ARG 306
0.0115
TRP 307
0.0107
MET 308
0.0114
ARG 309
0.0094
ALA 310
0.0100
LYS 311
0.0110
LEU 312
0.0107
ALA 313
0.0292
SER 314
0.0305
GLY 315
0.0124
ASN 316
0.0372
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.