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 = 0.0576
ASN 8
0.0200
ALA 9
0.0281
ALA 10
0.0324
GLY 11
0.0198
THR 12
0.0358
ILE 13
0.0146
SER 14
0.0202
ASN 15
0.0079
ASP 16
0.0163
ILE 17
0.0159
LEU 18
0.0230
ALA 19
0.0230
GLN 20
0.0136
VAL 21
0.0144
THR 22
0.0165
PHE 23
0.0173
ALA 24
0.0138
ASN 25
0.0151
GLU 26
0.0180
ALA 27
0.0178
ILE 28
0.0074
TYR 29
0.0043
PRO 30
0.0060
LEU 31
0.0097
LEU 32
0.0107
GLU 33
0.0127
LYS 34
0.0192
ARG 35
0.0152
ARG 36
0.0105
ALA 37
0.0111
GLU 38
0.0096
ILE 39
0.0066
GLU 40
0.0074
ASN 41
0.0091
VAL 42
0.0109
THR 43
0.0150
ARG 44
0.0172
LYS 45
0.0153
THR 46
0.0096
PHE 47
0.0082
ARG 48
0.0131
TYR 49
0.0178
GLY 50
0.0258
ALA 51
0.0364
LEU 52
0.0307
PRO 53
0.0289
GLY 54
0.0218
SER 55
0.0173
GLU 56
0.0039
MET 57
0.0050
ASP 58
0.0082
VAL 59
0.0119
TYR 60
0.0096
TYR 61
0.0132
PRO 62
0.0155
SER 63
0.0179
SER 64
0.0576
THR 65
0.0249
PRO 66
0.0258
SER 67
0.0514
GLY 68
0.0215
LYS 69
0.0151
ALA 70
0.0060
PRO 71
0.0056
VAL 72
0.0094
LEU 73
0.0073
ALA 74
0.0060
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0039
GLY 78
0.0027
GLY 79
0.0037
ALA 80
0.0072
TYR 81
0.0048
VAL 82
0.0057
HIS 83
0.0090
GLY 84
0.0032
SER 85
0.0027
LYS 86
0.0033
THR 87
0.0029
HIS 88
0.0024
PRO 89
0.0010
PRO 90
0.0009
PRO 91
0.0020
GLY 92
0.0023
ASP 93
0.0029
LEU 94
0.0021
ILE 95
0.0038
TYR 96
0.0030
LYS 97
0.0023
ASN 98
0.0036
VAL 99
0.0054
GLY 100
0.0044
ALA 101
0.0055
PHE 102
0.0074
TYR 103
0.0076
ALA 104
0.0089
SER 105
0.0084
GLN 106
0.0129
GLY 107
0.0139
PHE 108
0.0033
VAL 109
0.0028
THR 110
0.0027
VAL 111
0.0050
ILE 112
0.0020
PRO 113
0.0020
ASP 114
0.0027
TYR 115
0.0031
ARG 116
0.0043
LYS 117
0.0025
LEU 118
0.0008
PRO 119
0.0021
GLY 120
0.0075
MET 121
0.0072
LYS 122
0.0079
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0071
ALA 126
0.0060
PRO 127
0.0068
SER 128
0.0059
ASP 129
0.0061
ILE 130
0.0079
ALA 131
0.0072
SER 132
0.0147
ALA 133
0.0181
LEU 134
0.0177
THR 135
0.0188
PHE 136
0.0212
LEU 137
0.0236
VAL 138
0.0304
ALA 139
0.0329
HIS 140
0.0319
SER 141
0.0341
SER 142
0.0337
ASP 143
0.0182
VAL 144
0.0133
ASN 145
0.0228
ALA 146
0.0231
SER 147
0.0345
ALA 148
0.0184
PRO 149
0.0189
THR 150
0.0184
ALA 151
0.0185
ALA 152
0.0113
ASP 153
0.0149
VAL 154
0.0159
GLN 155
0.0193
ASN 156
0.0166
ILE 157
0.0155
PHE 158
0.0158
LEU 159
0.0142
VAL 160
0.0091
GLY 161
0.0073
HIS 162
0.0046
SER 163
0.0034
ALA 164
0.0053
GLY 165
0.0069
GLY 166
0.0059
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0067
SER 170
0.0072
ASP 171
0.0054
VAL 172
0.0097
LEU 173
0.0108
LEU 174
0.0140
ALA 175
0.0121
PRO 176
0.0200
GLY 177
0.0225
LEU 178
0.0188
LEU 179
0.0196
PRO 180
0.0350
ALA 181
0.0370
ASN 182
0.0307
VAL 183
0.0202
ARG 184
0.0156
ARG 185
0.0215
SER 186
0.0116
VAL 187
0.0169
ARG 188
0.0188
GLY 189
0.0164
LEU 190
0.0138
ILE 191
0.0126
VAL 192
0.0115
PHE 193
0.0085
GLY 194
0.0066
GLY 195
0.0082
MET 196
0.0095
MET 197
0.0070
HIS 198
0.0052
TYR 199
0.0072
ARG 200
0.0185
GLY 201
0.0335
LEU 202
0.0214
GLU 203
0.0341
TYR 204
0.0203
PRO 205
0.0223
ILE 206
0.0172
PRO 207
0.0151
PRO 208
0.0149
PHE 209
0.0091
VAL 210
0.0039
LEU 211
0.0078
PRO 212
0.0119
GLY 213
0.0111
TYR 214
0.0073
TYR 215
0.0074
GLY 216
0.0165
THR 217
0.0069
ASP 218
0.0164
GLU 219
0.0152
ASP 220
0.0070
VAL 221
0.0055
ARG 222
0.0062
ALA 223
0.0076
HIS 224
0.0061
GLU 225
0.0043
PRO 226
0.0076
LEU 227
0.0081
GLY 228
0.0133
LEU 229
0.0115
LEU 230
0.0121
GLU 231
0.0142
SER 232
0.0171
ALA 233
0.0200
SER 234
0.0167
ASP 235
0.0099
GLU 236
0.0273
ILE 237
0.0299
VAL 238
0.0189
ARG 239
0.0048
GLY 240
0.0107
LEU 241
0.0080
PRO 242
0.0076
ASP 243
0.0134
VAL 244
0.0178
LEU 245
0.0170
MET 246
0.0153
VAL 247
0.0147
LEU 248
0.0165
SER 249
0.0140
GLU 250
0.0230
HIS 251
0.0170
ASP 252
0.0088
VAL 253
0.0072
ALA 254
0.0091
ALA 255
0.0111
MET 256
0.0104
ARG 257
0.0096
ALA 258
0.0078
ALA 259
0.0065
VAL 260
0.0069
THR 261
0.0067
ASP 262
0.0029
PHE 263
0.0031
ARG 264
0.0072
SER 265
0.0118
ALA 266
0.0105
LEU 267
0.0056
ALA 268
0.0119
GLU 269
0.0228
ARG 270
0.0192
THR 271
0.0266
GLY 272
0.0272
LYS 273
0.0115
ASP 274
0.0072
VAL 275
0.0123
PRO 276
0.0265
LEU 277
0.0233
LEU 278
0.0178
VAL 279
0.0181
ALA 280
0.0201
GLN 281
0.0304
GLY 282
0.0318
HIS 283
0.0191
ASN 284
0.0116
HIS 285
0.0076
ILE 286
0.0083
SER 287
0.0125
PRO 288
0.0032
HIS 289
0.0044
TYR 290
0.0059
ALA 291
0.0067
LEU 292
0.0101
SER 293
0.0103
SER 294
0.0101
GLY 295
0.0110
GLU 296
0.0126
GLY 297
0.0122
GLU 298
0.0123
GLU 299
0.0137
TRP 300
0.0090
GLY 301
0.0094
HIS 302
0.0117
ASP 303
0.0073
VAL 304
0.0099
ILE 305
0.0132
ARG 306
0.0104
TRP 307
0.0114
MET 308
0.0157
ARG 309
0.0146
ALA 310
0.0141
LYS 311
0.0199
LEU 312
0.0182
ALA 313
0.0218
SER 314
0.0418
GLY 315
0.0363
ASN 316
0.0125
ASN 8
0.0094
ALA 9
0.0112
ALA 10
0.0077
GLY 11
0.0091
THR 12
0.0143
ILE 13
0.0146
SER 14
0.0140
ASN 15
0.0142
ASP 16
0.0121
ILE 17
0.0089
LEU 18
0.0067
ALA 19
0.0096
GLN 20
0.0058
VAL 21
0.0116
THR 22
0.0139
PHE 23
0.0117
ALA 24
0.0119
ASN 25
0.0123
GLU 26
0.0091
ALA 27
0.0067
ILE 28
0.0091
TYR 29
0.0073
PRO 30
0.0058
LEU 31
0.0086
LEU 32
0.0103
GLU 33
0.0087
LYS 34
0.0130
ARG 35
0.0143
ARG 36
0.0177
ALA 37
0.0230
GLU 38
0.0250
ILE 39
0.0170
GLU 40
0.0095
ASN 41
0.0126
VAL 42
0.0099
THR 43
0.0047
ARG 44
0.0058
LYS 45
0.0057
THR 46
0.0032
PHE 47
0.0023
ARG 48
0.0076
TYR 49
0.0113
GLY 50
0.0180
ALA 51
0.0231
LEU 52
0.0182
PRO 53
0.0166
GLY 54
0.0135
SER 55
0.0117
GLU 56
0.0058
MET 57
0.0024
ASP 58
0.0018
VAL 59
0.0048
TYR 60
0.0072
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0033
SER 64
0.0210
THR 65
0.0082
PRO 66
0.0114
SER 67
0.0194
GLY 68
0.0045
LYS 69
0.0052
ALA 70
0.0059
PRO 71
0.0099
VAL 72
0.0051
LEU 73
0.0047
ALA 74
0.0046
PHE 75
0.0043
VAL 76
0.0058
HIS 77
0.0056
GLY 78
0.0061
GLY 79
0.0063
ALA 80
0.0049
TYR 81
0.0050
VAL 82
0.0061
HIS 83
0.0073
GLY 84
0.0033
SER 85
0.0031
LYS 86
0.0025
THR 87
0.0019
HIS 88
0.0039
PRO 89
0.0036
PRO 90
0.0049
PRO 91
0.0056
GLY 92
0.0029
ASP 93
0.0033
LEU 94
0.0059
ILE 95
0.0061
TYR 96
0.0060
LYS 97
0.0069
ASN 98
0.0078
VAL 99
0.0089
GLY 100
0.0128
ALA 101
0.0140
PHE 102
0.0119
TYR 103
0.0108
ALA 104
0.0139
SER 105
0.0149
GLN 106
0.0120
GLY 107
0.0127
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0084
VAL 111
0.0074
ILE 112
0.0027
PRO 113
0.0042
ASP 114
0.0057
TYR 115
0.0085
ARG 116
0.0103
LYS 117
0.0088
LEU 118
0.0085
PRO 119
0.0092
GLY 120
0.0131
MET 121
0.0112
LYS 122
0.0090
TRP 123
0.0076
PRO 124
0.0092
ASP 125
0.0113
ALA 126
0.0116
PRO 127
0.0107
SER 128
0.0108
ASP 129
0.0122
ILE 130
0.0117
ALA 131
0.0106
SER 132
0.0104
ALA 133
0.0113
LEU 134
0.0100
THR 135
0.0099
PHE 136
0.0091
LEU 137
0.0093
VAL 138
0.0103
ALA 139
0.0102
HIS 140
0.0139
SER 141
0.0160
SER 142
0.0152
ASP 143
0.0131
VAL 144
0.0121
ASN 145
0.0163
ALA 146
0.0195
SER 147
0.0201
ALA 148
0.0096
PRO 149
0.0067
THR 150
0.0053
ALA 151
0.0103
ALA 152
0.0115
ASP 153
0.0070
VAL 154
0.0049
GLN 155
0.0044
ASN 156
0.0067
ILE 157
0.0058
PHE 158
0.0052
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0050
HIS 162
0.0044
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0068
GLY 166
0.0067
ALA 167
0.0057
ILE 168
0.0083
ALA 169
0.0077
SER 170
0.0060
ASP 171
0.0060
VAL 172
0.0082
LEU 173
0.0064
LEU 174
0.0065
ALA 175
0.0077
PRO 176
0.0122
GLY 177
0.0144
LEU 178
0.0123
LEU 179
0.0104
PRO 180
0.0144
ALA 181
0.0141
ASN 182
0.0097
VAL 183
0.0068
ARG 184
0.0085
ARG 185
0.0086
SER 186
0.0066
VAL 187
0.0065
ARG 188
0.0088
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0075
VAL 192
0.0077
PHE 193
0.0056
GLY 194
0.0055
GLY 195
0.0072
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0054
TYR 199
0.0076
ARG 200
0.0183
GLY 201
0.0318
LEU 202
0.0197
GLU 203
0.0266
TYR 204
0.0105
PRO 205
0.0130
ILE 206
0.0092
PRO 207
0.0050
PRO 208
0.0049
PHE 209
0.0041
VAL 210
0.0037
LEU 211
0.0045
PRO 212
0.0059
GLY 213
0.0046
TYR 214
0.0048
TYR 215
0.0041
GLY 216
0.0206
THR 217
0.0198
ASP 218
0.0228
GLU 219
0.0133
ASP 220
0.0046
VAL 221
0.0059
ARG 222
0.0107
ALA 223
0.0111
HIS 224
0.0040
GLU 225
0.0033
PRO 226
0.0037
LEU 227
0.0066
GLY 228
0.0103
LEU 229
0.0073
LEU 230
0.0078
GLU 231
0.0118
SER 232
0.0160
ALA 233
0.0120
SER 234
0.0034
ASP 235
0.0124
GLU 236
0.0133
ILE 237
0.0082
VAL 238
0.0191
ARG 239
0.0191
GLY 240
0.0121
LEU 241
0.0111
PRO 242
0.0097
ASP 243
0.0093
VAL 244
0.0087
LEU 245
0.0085
MET 246
0.0102
VAL 247
0.0102
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0155
HIS 251
0.0125
ASP 252
0.0075
VAL 253
0.0083
ALA 254
0.0080
ALA 255
0.0096
MET 256
0.0068
ARG 257
0.0078
ALA 258
0.0042
ALA 259
0.0037
VAL 260
0.0061
THR 261
0.0066
ASP 262
0.0037
PHE 263
0.0033
ARG 264
0.0040
SER 265
0.0064
ALA 266
0.0030
LEU 267
0.0031
ALA 268
0.0069
GLU 269
0.0108
ARG 270
0.0089
THR 271
0.0164
GLY 272
0.0289
LYS 273
0.0195
ASP 274
0.0134
VAL 275
0.0045
PRO 276
0.0128
LEU 277
0.0139
LEU 278
0.0125
VAL 279
0.0169
ALA 280
0.0151
GLN 281
0.0221
GLY 282
0.0197
HIS 283
0.0100
ASN 284
0.0032
HIS 285
0.0016
ILE 286
0.0038
SER 287
0.0066
PRO 288
0.0035
HIS 289
0.0063
TYR 290
0.0069
ALA 291
0.0071
LEU 292
0.0112
SER 293
0.0106
SER 294
0.0116
GLY 295
0.0113
GLU 296
0.0113
GLY 297
0.0084
GLU 298
0.0107
GLU 299
0.0157
TRP 300
0.0128
GLY 301
0.0107
HIS 302
0.0167
ASP 303
0.0157
VAL 304
0.0091
ILE 305
0.0102
ARG 306
0.0117
TRP 307
0.0076
MET 308
0.0047
ARG 309
0.0036
ALA 310
0.0116
LYS 311
0.0183
LEU 312
0.0204
ALA 313
0.0207
SER 314
0.0296
GLY 315
0.0335
ASN 316
0.0526
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.