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 = 0.0871
ASN 8
0.0264
ALA 9
0.0139
ALA 10
0.0191
GLY 11
0.0081
THR 12
0.0141
ILE 13
0.0126
SER 14
0.0116
ASN 15
0.0124
ASP 16
0.0116
ILE 17
0.0072
LEU 18
0.0077
ALA 19
0.0095
GLN 20
0.0043
VAL 21
0.0042
THR 22
0.0060
PHE 23
0.0059
ALA 24
0.0066
ASN 25
0.0074
GLU 26
0.0076
ALA 27
0.0080
ILE 28
0.0116
TYR 29
0.0133
PRO 30
0.0131
LEU 31
0.0083
LEU 32
0.0089
GLU 33
0.0162
LYS 34
0.0206
ARG 35
0.0138
ARG 36
0.0116
ALA 37
0.0150
GLU 38
0.0148
ILE 39
0.0075
GLU 40
0.0045
ASN 41
0.0078
VAL 42
0.0057
THR 43
0.0091
ARG 44
0.0152
LYS 45
0.0149
THR 46
0.0150
PHE 47
0.0135
ARG 48
0.0257
TYR 49
0.0133
GLY 50
0.0261
ALA 51
0.0407
LEU 52
0.0231
PRO 53
0.0190
GLY 54
0.0122
SER 55
0.0109
GLU 56
0.0114
MET 57
0.0104
ASP 58
0.0139
VAL 59
0.0120
TYR 60
0.0091
TYR 61
0.0074
PRO 62
0.0044
SER 63
0.0086
SER 64
0.0640
THR 65
0.0308
PRO 66
0.0401
SER 67
0.0400
GLY 68
0.0203
LYS 69
0.0174
ALA 70
0.0114
PRO 71
0.0131
VAL 72
0.0106
LEU 73
0.0090
ALA 74
0.0104
PHE 75
0.0093
VAL 76
0.0078
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0029
TYR 81
0.0028
VAL 82
0.0025
HIS 83
0.0025
GLY 84
0.0097
SER 85
0.0098
LYS 86
0.0113
THR 87
0.0099
HIS 88
0.0075
PRO 89
0.0078
PRO 90
0.0121
PRO 91
0.0153
GLY 92
0.0152
ASP 93
0.0096
LEU 94
0.0073
ILE 95
0.0120
TYR 96
0.0100
LYS 97
0.0085
ASN 98
0.0075
VAL 99
0.0096
GLY 100
0.0118
ALA 101
0.0121
PHE 102
0.0104
TYR 103
0.0103
ALA 104
0.0128
SER 105
0.0167
GLN 106
0.0124
GLY 107
0.0112
PHE 108
0.0068
VAL 109
0.0096
THR 110
0.0100
VAL 111
0.0125
ILE 112
0.0101
PRO 113
0.0077
ASP 114
0.0071
TYR 115
0.0055
ARG 116
0.0023
LYS 117
0.0017
LEU 118
0.0019
PRO 119
0.0026
GLY 120
0.0066
MET 121
0.0054
LYS 122
0.0065
TRP 123
0.0047
PRO 124
0.0020
ASP 125
0.0026
ALA 126
0.0039
PRO 127
0.0070
SER 128
0.0116
ASP 129
0.0091
ILE 130
0.0114
ALA 131
0.0135
SER 132
0.0187
ALA 133
0.0152
LEU 134
0.0147
THR 135
0.0161
PHE 136
0.0164
LEU 137
0.0109
VAL 138
0.0154
ALA 139
0.0206
HIS 140
0.0175
SER 141
0.0130
SER 142
0.0207
ASP 143
0.0176
VAL 144
0.0080
ASN 145
0.0091
ALA 146
0.0201
SER 147
0.0260
ALA 148
0.0161
PRO 149
0.0133
THR 150
0.0120
ALA 151
0.0138
ALA 152
0.0091
ASP 153
0.0100
VAL 154
0.0097
GLN 155
0.0088
ASN 156
0.0069
ILE 157
0.0078
PHE 158
0.0074
LEU 159
0.0083
VAL 160
0.0060
GLY 161
0.0068
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0056
ILE 168
0.0031
ALA 169
0.0030
SER 170
0.0041
ASP 171
0.0038
VAL 172
0.0077
LEU 173
0.0059
LEU 174
0.0060
ALA 175
0.0064
PRO 176
0.0090
GLY 177
0.0101
LEU 178
0.0129
LEU 179
0.0134
PRO 180
0.0228
ALA 181
0.0168
ASN 182
0.0201
VAL 183
0.0172
ARG 184
0.0110
ARG 185
0.0132
SER 186
0.0128
VAL 187
0.0063
ARG 188
0.0053
GLY 189
0.0040
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0068
PHE 193
0.0055
GLY 194
0.0069
GLY 195
0.0090
MET 196
0.0049
MET 197
0.0066
HIS 198
0.0048
TYR 199
0.0031
ARG 200
0.0153
GLY 201
0.0352
LEU 202
0.0230
GLU 203
0.0271
TYR 204
0.0069
PRO 205
0.0093
ILE 206
0.0058
PRO 207
0.0078
PRO 208
0.0099
PHE 209
0.0074
VAL 210
0.0063
LEU 211
0.0098
PRO 212
0.0126
GLY 213
0.0110
TYR 214
0.0084
TYR 215
0.0096
GLY 216
0.0192
THR 217
0.0086
ASP 218
0.0173
GLU 219
0.0088
ASP 220
0.0068
VAL 221
0.0100
ARG 222
0.0059
ALA 223
0.0047
HIS 224
0.0061
GLU 225
0.0056
PRO 226
0.0044
LEU 227
0.0035
GLY 228
0.0034
LEU 229
0.0046
LEU 230
0.0038
GLU 231
0.0032
SER 232
0.0108
ALA 233
0.0093
SER 234
0.0110
ASP 235
0.0088
GLU 236
0.0083
ILE 237
0.0061
VAL 238
0.0086
ARG 239
0.0118
GLY 240
0.0053
LEU 241
0.0049
PRO 242
0.0038
ASP 243
0.0036
VAL 244
0.0093
LEU 245
0.0082
MET 246
0.0101
VAL 247
0.0081
LEU 248
0.0076
SER 249
0.0050
GLU 250
0.0041
HIS 251
0.0059
ASP 252
0.0087
VAL 253
0.0064
ALA 254
0.0061
ALA 255
0.0053
MET 256
0.0080
ARG 257
0.0091
ALA 258
0.0083
ALA 259
0.0086
VAL 260
0.0091
THR 261
0.0090
ASP 262
0.0067
PHE 263
0.0061
ARG 264
0.0090
SER 265
0.0083
ALA 266
0.0058
LEU 267
0.0042
ALA 268
0.0068
GLU 269
0.0056
ARG 270
0.0035
THR 271
0.0042
GLY 272
0.0064
LYS 273
0.0079
ASP 274
0.0114
VAL 275
0.0121
PRO 276
0.0159
LEU 277
0.0147
LEU 278
0.0115
VAL 279
0.0114
ALA 280
0.0067
GLN 281
0.0055
GLY 282
0.0022
HIS 283
0.0029
ASN 284
0.0033
HIS 285
0.0034
ILE 286
0.0045
SER 287
0.0059
PRO 288
0.0075
HIS 289
0.0083
TYR 290
0.0079
ALA 291
0.0067
LEU 292
0.0083
SER 293
0.0071
SER 294
0.0064
GLY 295
0.0065
GLU 296
0.0102
GLY 297
0.0083
GLU 298
0.0104
GLU 299
0.0133
TRP 300
0.0102
GLY 301
0.0110
HIS 302
0.0182
ASP 303
0.0171
VAL 304
0.0087
ILE 305
0.0148
ARG 306
0.0198
TRP 307
0.0139
MET 308
0.0066
ARG 309
0.0142
ALA 310
0.0141
LYS 311
0.0076
LEU 312
0.0116
ALA 313
0.0138
SER 314
0.0225
GLY 315
0.0202
ASN 316
0.0135
ASN 8
0.0172
ALA 9
0.0108
ALA 10
0.0122
GLY 11
0.0050
THR 12
0.0087
ILE 13
0.0080
SER 14
0.0081
ASN 15
0.0092
ASP 16
0.0103
ILE 17
0.0081
LEU 18
0.0076
ALA 19
0.0064
GLN 20
0.0039
VAL 21
0.0048
THR 22
0.0035
PHE 23
0.0020
ALA 24
0.0051
ASN 25
0.0118
GLU 26
0.0128
ALA 27
0.0084
ILE 28
0.0050
TYR 29
0.0086
PRO 30
0.0097
LEU 31
0.0050
LEU 32
0.0038
GLU 33
0.0114
LYS 34
0.0160
ARG 35
0.0111
ARG 36
0.0069
ALA 37
0.0104
GLU 38
0.0122
ILE 39
0.0071
GLU 40
0.0042
ASN 41
0.0064
VAL 42
0.0066
THR 43
0.0082
ARG 44
0.0208
LYS 45
0.0197
THR 46
0.0187
PHE 47
0.0161
ARG 48
0.0153
TYR 49
0.0090
GLY 50
0.0116
ALA 51
0.0162
LEU 52
0.0115
PRO 53
0.0071
GLY 54
0.0106
SER 55
0.0068
GLU 56
0.0140
MET 57
0.0130
ASP 58
0.0147
VAL 59
0.0122
TYR 60
0.0087
TYR 61
0.0076
PRO 62
0.0065
SER 63
0.0085
SER 64
0.0871
THR 65
0.0512
PRO 66
0.0695
SER 67
0.0594
GLY 68
0.0461
LYS 69
0.0355
ALA 70
0.0162
PRO 71
0.0154
VAL 72
0.0086
LEU 73
0.0075
ALA 74
0.0091
PHE 75
0.0085
VAL 76
0.0086
HIS 77
0.0079
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0025
TYR 81
0.0022
VAL 82
0.0017
HIS 83
0.0025
GLY 84
0.0105
SER 85
0.0105
LYS 86
0.0115
THR 87
0.0099
HIS 88
0.0039
PRO 89
0.0072
PRO 90
0.0131
PRO 91
0.0158
GLY 92
0.0110
ASP 93
0.0066
LEU 94
0.0063
ILE 95
0.0111
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0090
VAL 99
0.0106
GLY 100
0.0131
ALA 101
0.0142
PHE 102
0.0124
TYR 103
0.0117
ALA 104
0.0137
SER 105
0.0202
GLN 106
0.0161
GLY 107
0.0141
PHE 108
0.0056
VAL 109
0.0088
THR 110
0.0084
VAL 111
0.0112
ILE 112
0.0103
PRO 113
0.0095
ASP 114
0.0095
TYR 115
0.0092
ARG 116
0.0010
LYS 117
0.0006
LEU 118
0.0015
PRO 119
0.0030
GLY 120
0.0035
MET 121
0.0029
LYS 122
0.0035
TRP 123
0.0032
PRO 124
0.0035
ASP 125
0.0032
ALA 126
0.0054
PRO 127
0.0071
SER 128
0.0109
ASP 129
0.0093
ILE 130
0.0109
ALA 131
0.0116
SER 132
0.0172
ALA 133
0.0129
LEU 134
0.0129
THR 135
0.0145
PHE 136
0.0107
LEU 137
0.0075
VAL 138
0.0167
ALA 139
0.0229
HIS 140
0.0253
SER 141
0.0182
SER 142
0.0338
ASP 143
0.0370
VAL 144
0.0187
ASN 145
0.0157
ALA 146
0.0327
SER 147
0.0391
ALA 148
0.0251
PRO 149
0.0219
THR 150
0.0229
ALA 151
0.0248
ALA 152
0.0127
ASP 153
0.0139
VAL 154
0.0092
GLN 155
0.0113
ASN 156
0.0077
ILE 157
0.0079
PHE 158
0.0070
LEU 159
0.0073
VAL 160
0.0049
GLY 161
0.0064
HIS 162
0.0066
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0018
ALA 169
0.0020
SER 170
0.0023
ASP 171
0.0017
VAL 172
0.0060
LEU 173
0.0048
LEU 174
0.0058
ALA 175
0.0051
PRO 176
0.0051
GLY 177
0.0080
LEU 178
0.0103
LEU 179
0.0114
PRO 180
0.0174
ALA 181
0.0136
ASN 182
0.0190
VAL 183
0.0142
ARG 184
0.0081
ARG 185
0.0150
SER 186
0.0112
VAL 187
0.0069
ARG 188
0.0061
GLY 189
0.0045
LEU 190
0.0050
ILE 191
0.0040
VAL 192
0.0061
PHE 193
0.0050
GLY 194
0.0074
GLY 195
0.0100
MET 196
0.0067
MET 197
0.0080
HIS 198
0.0043
TYR 199
0.0012
ARG 200
0.0149
GLY 201
0.0339
LEU 202
0.0219
GLU 203
0.0250
TYR 204
0.0039
PRO 205
0.0058
ILE 206
0.0037
PRO 207
0.0049
PRO 208
0.0044
PHE 209
0.0040
VAL 210
0.0057
LEU 211
0.0068
PRO 212
0.0092
GLY 213
0.0080
TYR 214
0.0060
TYR 215
0.0059
GLY 216
0.0145
THR 217
0.0118
ASP 218
0.0157
GLU 219
0.0131
ASP 220
0.0085
VAL 221
0.0066
ARG 222
0.0091
ALA 223
0.0111
HIS 224
0.0062
GLU 225
0.0046
PRO 226
0.0054
LEU 227
0.0030
GLY 228
0.0036
LEU 229
0.0029
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0063
ALA 233
0.0074
SER 234
0.0095
ASP 235
0.0152
GLU 236
0.0179
ILE 237
0.0124
VAL 238
0.0183
ARG 239
0.0277
GLY 240
0.0173
LEU 241
0.0147
PRO 242
0.0108
ASP 243
0.0075
VAL 244
0.0047
LEU 245
0.0054
MET 246
0.0087
VAL 247
0.0073
LEU 248
0.0077
SER 249
0.0044
GLU 250
0.0057
HIS 251
0.0045
ASP 252
0.0064
VAL 253
0.0042
ALA 254
0.0045
ALA 255
0.0050
MET 256
0.0086
ARG 257
0.0090
ALA 258
0.0098
ALA 259
0.0109
VAL 260
0.0116
THR 261
0.0112
ASP 262
0.0096
PHE 263
0.0089
ARG 264
0.0099
SER 265
0.0102
ALA 266
0.0092
LEU 267
0.0072
ALA 268
0.0130
GLU 269
0.0135
ARG 270
0.0137
THR 271
0.0158
GLY 272
0.0250
LYS 273
0.0236
ASP 274
0.0230
VAL 275
0.0157
PRO 276
0.0152
LEU 277
0.0154
LEU 278
0.0140
VAL 279
0.0152
ALA 280
0.0087
GLN 281
0.0099
GLY 282
0.0059
HIS 283
0.0038
ASN 284
0.0021
HIS 285
0.0029
ILE 286
0.0048
SER 287
0.0050
PRO 288
0.0062
HIS 289
0.0080
TYR 290
0.0068
ALA 291
0.0052
LEU 292
0.0089
SER 293
0.0089
SER 294
0.0047
GLY 295
0.0062
GLU 296
0.0073
GLY 297
0.0043
GLU 298
0.0094
GLU 299
0.0149
TRP 300
0.0126
GLY 301
0.0140
HIS 302
0.0234
ASP 303
0.0226
VAL 304
0.0145
ILE 305
0.0212
ARG 306
0.0271
TRP 307
0.0195
MET 308
0.0123
ARG 309
0.0193
ALA 310
0.0189
LYS 311
0.0119
LEU 312
0.0117
ALA 313
0.0118
SER 314
0.0175
GLY 315
0.0156
ASN 316
0.0110
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.