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 = 0.0584
ASN 8
0.0440
ALA 9
0.0219
ALA 10
0.0190
GLY 11
0.0128
THR 12
0.0097
ILE 13
0.0079
SER 14
0.0081
ASN 15
0.0041
ASP 16
0.0036
ILE 17
0.0028
LEU 18
0.0055
ALA 19
0.0065
GLN 20
0.0060
VAL 21
0.0055
THR 22
0.0042
PHE 23
0.0070
ALA 24
0.0099
ASN 25
0.0068
GLU 26
0.0093
ALA 27
0.0128
ILE 28
0.0135
TYR 29
0.0125
PRO 30
0.0132
LEU 31
0.0116
LEU 32
0.0116
GLU 33
0.0132
LYS 34
0.0141
ARG 35
0.0102
ARG 36
0.0111
ALA 37
0.0107
GLU 38
0.0093
ILE 39
0.0070
GLU 40
0.0078
ASN 41
0.0089
VAL 42
0.0076
THR 43
0.0095
ARG 44
0.0070
LYS 45
0.0064
THR 46
0.0064
PHE 47
0.0058
ARG 48
0.0076
TYR 49
0.0045
GLY 50
0.0048
ALA 51
0.0067
LEU 52
0.0043
PRO 53
0.0063
GLY 54
0.0057
SER 55
0.0046
GLU 56
0.0046
MET 57
0.0036
ASP 58
0.0042
VAL 59
0.0030
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0092
SER 63
0.0100
SER 64
0.0263
THR 65
0.0220
PRO 66
0.0320
SER 67
0.0265
GLY 68
0.0172
LYS 69
0.0123
ALA 70
0.0106
PRO 71
0.0074
VAL 72
0.0064
LEU 73
0.0056
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0038
HIS 77
0.0058
GLY 78
0.0078
GLY 79
0.0103
ALA 80
0.0118
TYR 81
0.0127
VAL 82
0.0126
HIS 83
0.0128
GLY 84
0.0094
SER 85
0.0067
LYS 86
0.0055
THR 87
0.0067
HIS 88
0.0093
PRO 89
0.0100
PRO 90
0.0111
PRO 91
0.0119
GLY 92
0.0121
ASP 93
0.0102
LEU 94
0.0097
ILE 95
0.0101
TYR 96
0.0072
LYS 97
0.0058
ASN 98
0.0072
VAL 99
0.0073
GLY 100
0.0052
ALA 101
0.0032
PHE 102
0.0050
TYR 103
0.0067
ALA 104
0.0051
SER 105
0.0065
GLN 106
0.0084
GLY 107
0.0077
PHE 108
0.0088
VAL 109
0.0065
THR 110
0.0060
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0039
ASP 114
0.0037
TYR 115
0.0037
ARG 116
0.0124
LYS 117
0.0134
LEU 118
0.0146
PRO 119
0.0156
GLY 120
0.0189
MET 121
0.0166
LYS 122
0.0152
TRP 123
0.0136
PRO 124
0.0097
ASP 125
0.0111
ALA 126
0.0100
PRO 127
0.0077
SER 128
0.0040
ASP 129
0.0044
ILE 130
0.0043
ALA 131
0.0035
SER 132
0.0044
ALA 133
0.0045
LEU 134
0.0058
THR 135
0.0062
PHE 136
0.0070
LEU 137
0.0064
VAL 138
0.0056
ALA 139
0.0058
HIS 140
0.0084
SER 141
0.0071
SER 142
0.0064
ASP 143
0.0084
VAL 144
0.0092
ASN 145
0.0084
ALA 146
0.0099
SER 147
0.0107
ALA 148
0.0116
PRO 149
0.0126
THR 150
0.0115
ALA 151
0.0101
ALA 152
0.0087
ASP 153
0.0085
VAL 154
0.0065
GLN 155
0.0067
ASN 156
0.0091
ILE 157
0.0090
PHE 158
0.0109
LEU 159
0.0112
VAL 160
0.0039
GLY 161
0.0047
HIS 162
0.0051
SER 163
0.0063
ALA 164
0.0054
GLY 165
0.0056
GLY 166
0.0053
ALA 167
0.0056
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0077
ASP 171
0.0077
VAL 172
0.0104
LEU 173
0.0123
LEU 174
0.0132
ALA 175
0.0118
PRO 176
0.0098
GLY 177
0.0097
LEU 178
0.0090
LEU 179
0.0112
PRO 180
0.0138
ALA 181
0.0152
ASN 182
0.0129
VAL 183
0.0121
ARG 184
0.0141
ARG 185
0.0108
SER 186
0.0116
VAL 187
0.0148
ARG 188
0.0155
GLY 189
0.0138
LEU 190
0.0127
ILE 191
0.0109
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0040
MET 196
0.0106
MET 197
0.0116
HIS 198
0.0128
TYR 199
0.0134
ARG 200
0.0203
GLY 201
0.0280
LEU 202
0.0231
GLU 203
0.0239
TYR 204
0.0121
PRO 205
0.0151
ILE 206
0.0147
PRO 207
0.0146
PRO 208
0.0148
PHE 209
0.0157
VAL 210
0.0176
LEU 211
0.0196
PRO 212
0.0201
GLY 213
0.0204
TYR 214
0.0185
TYR 215
0.0174
GLY 216
0.0218
THR 217
0.0268
ASP 218
0.0313
GLU 219
0.0215
ASP 220
0.0192
VAL 221
0.0204
ARG 222
0.0195
ALA 223
0.0183
HIS 224
0.0155
GLU 225
0.0151
PRO 226
0.0149
LEU 227
0.0149
GLY 228
0.0120
LEU 229
0.0123
LEU 230
0.0120
GLU 231
0.0112
SER 232
0.0053
ALA 233
0.0149
SER 234
0.0250
ASP 235
0.0279
GLU 236
0.0370
ILE 237
0.0291
VAL 238
0.0107
ARG 239
0.0202
GLY 240
0.0143
LEU 241
0.0160
PRO 242
0.0150
ASP 243
0.0187
VAL 244
0.0128
LEU 245
0.0103
MET 246
0.0091
VAL 247
0.0076
LEU 248
0.0057
SER 249
0.0065
GLU 250
0.0066
HIS 251
0.0064
ASP 252
0.0066
VAL 253
0.0073
ALA 254
0.0099
ALA 255
0.0118
MET 256
0.0084
ARG 257
0.0086
ALA 258
0.0106
ALA 259
0.0109
VAL 260
0.0081
THR 261
0.0094
ASP 262
0.0110
PHE 263
0.0096
ARG 264
0.0101
SER 265
0.0108
ALA 266
0.0111
LEU 267
0.0100
ALA 268
0.0111
GLU 269
0.0118
ARG 270
0.0101
THR 271
0.0091
GLY 272
0.0089
LYS 273
0.0066
ASP 274
0.0067
VAL 275
0.0060
PRO 276
0.0080
LEU 277
0.0083
LEU 278
0.0085
VAL 279
0.0083
ALA 280
0.0081
GLN 281
0.0077
GLY 282
0.0088
HIS 283
0.0095
ASN 284
0.0093
HIS 285
0.0084
ILE 286
0.0078
SER 287
0.0096
PRO 288
0.0107
HIS 289
0.0096
TYR 290
0.0095
ALA 291
0.0090
LEU 292
0.0092
SER 293
0.0068
SER 294
0.0096
GLY 295
0.0084
GLU 296
0.0091
GLY 297
0.0117
GLU 298
0.0093
GLU 299
0.0117
TRP 300
0.0131
GLY 301
0.0114
HIS 302
0.0119
ASP 303
0.0158
VAL 304
0.0180
ILE 305
0.0168
ARG 306
0.0211
TRP 307
0.0215
MET 308
0.0235
ARG 309
0.0258
ALA 310
0.0316
LYS 311
0.0297
LEU 312
0.0301
ALA 313
0.0553
SER 314
0.0584
GLY 315
0.0306
ASN 316
0.0551
ASN 8
0.0487
ALA 9
0.0184
ALA 10
0.0274
GLY 11
0.0133
THR 12
0.0109
ILE 13
0.0116
SER 14
0.0048
ASN 15
0.0072
ASP 16
0.0111
ILE 17
0.0097
LEU 18
0.0136
ALA 19
0.0123
GLN 20
0.0050
VAL 21
0.0073
THR 22
0.0071
PHE 23
0.0049
ALA 24
0.0076
ASN 25
0.0062
GLU 26
0.0089
ALA 27
0.0109
ILE 28
0.0121
TYR 29
0.0099
PRO 30
0.0120
LEU 31
0.0126
LEU 32
0.0116
GLU 33
0.0128
LYS 34
0.0172
ARG 35
0.0151
ARG 36
0.0152
ALA 37
0.0185
GLU 38
0.0169
ILE 39
0.0122
GLU 40
0.0138
ASN 41
0.0156
VAL 42
0.0105
THR 43
0.0120
ARG 44
0.0068
LYS 45
0.0058
THR 46
0.0057
PHE 47
0.0056
ARG 48
0.0050
TYR 49
0.0023
GLY 50
0.0023
ALA 51
0.0045
LEU 52
0.0070
PRO 53
0.0112
GLY 54
0.0099
SER 55
0.0044
GLU 56
0.0038
MET 57
0.0042
ASP 58
0.0039
VAL 59
0.0058
TYR 60
0.0104
TYR 61
0.0107
PRO 62
0.0124
SER 63
0.0123
SER 64
0.0340
THR 65
0.0240
PRO 66
0.0459
SER 67
0.0419
GLY 68
0.0203
LYS 69
0.0136
ALA 70
0.0112
PRO 71
0.0093
VAL 72
0.0086
LEU 73
0.0070
ALA 74
0.0059
PHE 75
0.0054
VAL 76
0.0047
HIS 77
0.0068
GLY 78
0.0093
GLY 79
0.0121
ALA 80
0.0144
TYR 81
0.0150
VAL 82
0.0153
HIS 83
0.0155
GLY 84
0.0087
SER 85
0.0061
LYS 86
0.0048
THR 87
0.0055
HIS 88
0.0054
PRO 89
0.0055
PRO 90
0.0070
PRO 91
0.0082
GLY 92
0.0069
ASP 93
0.0058
LEU 94
0.0070
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0037
ASN 98
0.0056
VAL 99
0.0061
GLY 100
0.0058
ALA 101
0.0046
PHE 102
0.0054
TYR 103
0.0070
ALA 104
0.0086
SER 105
0.0105
GLN 106
0.0109
GLY 107
0.0099
PHE 108
0.0113
VAL 109
0.0094
THR 110
0.0083
VAL 111
0.0064
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0062
TYR 115
0.0078
ARG 116
0.0174
LYS 117
0.0176
LEU 118
0.0182
PRO 119
0.0188
GLY 120
0.0231
MET 121
0.0208
LYS 122
0.0191
TRP 123
0.0172
PRO 124
0.0145
ASP 125
0.0163
ALA 126
0.0127
PRO 127
0.0088
SER 128
0.0107
ASP 129
0.0087
ILE 130
0.0054
ALA 131
0.0069
SER 132
0.0092
ALA 133
0.0054
LEU 134
0.0066
THR 135
0.0096
PHE 136
0.0065
LEU 137
0.0076
VAL 138
0.0094
ALA 139
0.0077
HIS 140
0.0080
SER 141
0.0110
SER 142
0.0111
ASP 143
0.0085
VAL 144
0.0102
ASN 145
0.0115
ALA 146
0.0111
SER 147
0.0102
ALA 148
0.0121
PRO 149
0.0137
THR 150
0.0140
ALA 151
0.0133
ALA 152
0.0112
ASP 153
0.0091
VAL 154
0.0079
GLN 155
0.0078
ASN 156
0.0101
ILE 157
0.0086
PHE 158
0.0095
LEU 159
0.0081
VAL 160
0.0027
GLY 161
0.0039
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0078
GLY 165
0.0079
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0064
ALA 169
0.0060
SER 170
0.0065
ASP 171
0.0069
VAL 172
0.0054
LEU 173
0.0091
LEU 174
0.0098
ALA 175
0.0066
PRO 176
0.0068
GLY 177
0.0118
LEU 178
0.0104
LEU 179
0.0129
PRO 180
0.0200
ALA 181
0.0233
ASN 182
0.0232
VAL 183
0.0176
ARG 184
0.0152
ARG 185
0.0187
SER 186
0.0168
VAL 187
0.0148
ARG 188
0.0140
GLY 189
0.0116
LEU 190
0.0095
ILE 191
0.0079
VAL 192
0.0046
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0040
MET 196
0.0117
MET 197
0.0124
HIS 198
0.0131
TYR 199
0.0129
ARG 200
0.0180
GLY 201
0.0203
LEU 202
0.0166
GLU 203
0.0150
TYR 204
0.0085
PRO 205
0.0107
ILE 206
0.0107
PRO 207
0.0117
PRO 208
0.0138
PHE 209
0.0142
VAL 210
0.0172
LEU 211
0.0195
PRO 212
0.0207
GLY 213
0.0219
TYR 214
0.0201
TYR 215
0.0190
GLY 216
0.0245
THR 217
0.0288
ASP 218
0.0330
GLU 219
0.0240
ASP 220
0.0219
VAL 221
0.0219
ARG 222
0.0213
ALA 223
0.0212
HIS 224
0.0174
GLU 225
0.0162
PRO 226
0.0157
LEU 227
0.0156
GLY 228
0.0131
LEU 229
0.0132
LEU 230
0.0128
GLU 231
0.0131
SER 232
0.0099
ALA 233
0.0157
SER 234
0.0240
ASP 235
0.0260
GLU 236
0.0340
ILE 237
0.0254
VAL 238
0.0069
ARG 239
0.0161
GLY 240
0.0108
LEU 241
0.0120
PRO 242
0.0105
ASP 243
0.0132
VAL 244
0.0095
LEU 245
0.0090
MET 246
0.0078
VAL 247
0.0076
LEU 248
0.0033
SER 249
0.0038
GLU 250
0.0059
HIS 251
0.0048
ASP 252
0.0028
VAL 253
0.0036
ALA 254
0.0050
ALA 255
0.0081
MET 256
0.0076
ARG 257
0.0068
ALA 258
0.0087
ALA 259
0.0104
VAL 260
0.0093
THR 261
0.0095
ASP 262
0.0106
PHE 263
0.0105
ARG 264
0.0115
SER 265
0.0112
ALA 266
0.0114
LEU 267
0.0120
ALA 268
0.0143
GLU 269
0.0133
ARG 270
0.0115
THR 271
0.0120
GLY 272
0.0134
LYS 273
0.0113
ASP 274
0.0107
VAL 275
0.0109
PRO 276
0.0090
LEU 277
0.0092
LEU 278
0.0088
VAL 279
0.0088
ALA 280
0.0053
GLN 281
0.0075
GLY 282
0.0078
HIS 283
0.0053
ASN 284
0.0059
HIS 285
0.0059
ILE 286
0.0058
SER 287
0.0070
PRO 288
0.0081
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0069
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0097
GLY 295
0.0121
GLU 296
0.0087
GLY 297
0.0092
GLU 298
0.0051
GLU 299
0.0075
TRP 300
0.0084
GLY 301
0.0076
HIS 302
0.0100
ASP 303
0.0125
VAL 304
0.0142
ILE 305
0.0146
ARG 306
0.0174
TRP 307
0.0165
MET 308
0.0193
ARG 309
0.0217
ALA 310
0.0250
LYS 311
0.0229
LEU 312
0.0240
ALA 313
0.0413
SER 314
0.0430
GLY 315
0.0232
ASN 316
0.0323
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.