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 = 0.0606
ASN 8
0.0117
ALA 9
0.0153
ALA 10
0.0156
GLY 11
0.0107
THR 12
0.0065
ILE 13
0.0070
SER 14
0.0058
ASN 15
0.0065
ASP 16
0.0104
ILE 17
0.0092
LEU 18
0.0099
ALA 19
0.0085
GLN 20
0.0086
VAL 21
0.0071
THR 22
0.0074
PHE 23
0.0078
ALA 24
0.0085
ASN 25
0.0083
GLU 26
0.0100
ALA 27
0.0119
ILE 28
0.0102
TYR 29
0.0098
PRO 30
0.0129
LEU 31
0.0086
LEU 32
0.0096
GLU 33
0.0199
LYS 34
0.0276
ARG 35
0.0251
ARG 36
0.0182
ALA 37
0.0238
GLU 38
0.0242
ILE 39
0.0170
GLU 40
0.0082
ASN 41
0.0103
VAL 42
0.0102
THR 43
0.0098
ARG 44
0.0021
LYS 45
0.0036
THR 46
0.0071
PHE 47
0.0105
ARG 48
0.0195
TYR 49
0.0105
GLY 50
0.0094
ALA 51
0.0178
LEU 52
0.0240
PRO 53
0.0364
GLY 54
0.0268
SER 55
0.0107
GLU 56
0.0036
MET 57
0.0028
ASP 58
0.0034
VAL 59
0.0048
TYR 60
0.0039
TYR 61
0.0043
PRO 62
0.0064
SER 63
0.0080
SER 64
0.0432
THR 65
0.0247
PRO 66
0.0270
SER 67
0.0301
GLY 68
0.0215
LYS 69
0.0189
ALA 70
0.0114
PRO 71
0.0120
VAL 72
0.0049
LEU 73
0.0025
ALA 74
0.0037
PHE 75
0.0045
VAL 76
0.0083
HIS 77
0.0086
GLY 78
0.0080
GLY 79
0.0087
ALA 80
0.0108
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0127
GLY 84
0.0067
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0052
HIS 88
0.0054
PRO 89
0.0051
PRO 90
0.0050
PRO 91
0.0055
GLY 92
0.0091
ASP 93
0.0036
LEU 94
0.0017
ILE 95
0.0054
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0047
VAL 99
0.0078
GLY 100
0.0087
ALA 101
0.0088
PHE 102
0.0077
TYR 103
0.0072
ALA 104
0.0108
SER 105
0.0105
GLN 106
0.0079
GLY 107
0.0088
PHE 108
0.0042
VAL 109
0.0054
THR 110
0.0043
VAL 111
0.0054
ILE 112
0.0057
PRO 113
0.0059
ASP 114
0.0062
TYR 115
0.0062
ARG 116
0.0085
LYS 117
0.0055
LEU 118
0.0070
PRO 119
0.0080
GLY 120
0.0132
MET 121
0.0108
LYS 122
0.0087
TRP 123
0.0061
PRO 124
0.0080
ASP 125
0.0097
ALA 126
0.0090
PRO 127
0.0123
SER 128
0.0116
ASP 129
0.0113
ILE 130
0.0118
ALA 131
0.0127
SER 132
0.0084
ALA 133
0.0063
LEU 134
0.0039
THR 135
0.0052
PHE 136
0.0053
LEU 137
0.0053
VAL 138
0.0079
ALA 139
0.0101
HIS 140
0.0151
SER 141
0.0119
SER 142
0.0182
ASP 143
0.0178
VAL 144
0.0059
ASN 145
0.0035
ALA 146
0.0050
SER 147
0.0018
ALA 148
0.0135
PRO 149
0.0117
THR 150
0.0106
ALA 151
0.0119
ALA 152
0.0051
ASP 153
0.0084
VAL 154
0.0059
GLN 155
0.0096
ASN 156
0.0104
ILE 157
0.0061
PHE 158
0.0070
LEU 159
0.0055
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0054
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0056
ILE 168
0.0082
ALA 169
0.0085
SER 170
0.0085
ASP 171
0.0084
VAL 172
0.0118
LEU 173
0.0098
LEU 174
0.0084
ALA 175
0.0084
PRO 176
0.0094
GLY 177
0.0126
LEU 178
0.0144
LEU 179
0.0114
PRO 180
0.0202
ALA 181
0.0192
ASN 182
0.0195
VAL 183
0.0097
ARG 184
0.0055
ARG 185
0.0087
SER 186
0.0106
VAL 187
0.0062
ARG 188
0.0117
GLY 189
0.0109
LEU 190
0.0094
ILE 191
0.0127
VAL 192
0.0072
PHE 193
0.0053
GLY 194
0.0028
GLY 195
0.0040
MET 196
0.0056
MET 197
0.0048
HIS 198
0.0066
TYR 199
0.0084
ARG 200
0.0073
GLY 201
0.0073
LEU 202
0.0072
GLU 203
0.0075
TYR 204
0.0038
PRO 205
0.0048
ILE 206
0.0076
PRO 207
0.0097
PRO 208
0.0138
PHE 209
0.0113
VAL 210
0.0110
LEU 211
0.0123
PRO 212
0.0167
GLY 213
0.0135
TYR 214
0.0098
TYR 215
0.0109
GLY 216
0.0216
THR 217
0.0087
ASP 218
0.0130
GLU 219
0.0212
ASP 220
0.0139
VAL 221
0.0120
ARG 222
0.0109
ALA 223
0.0137
HIS 224
0.0089
GLU 225
0.0089
PRO 226
0.0076
LEU 227
0.0073
GLY 228
0.0087
LEU 229
0.0052
LEU 230
0.0067
GLU 231
0.0101
SER 232
0.0134
ALA 233
0.0059
SER 234
0.0095
ASP 235
0.0114
GLU 236
0.0050
ILE 237
0.0076
VAL 238
0.0106
ARG 239
0.0152
GLY 240
0.0141
LEU 241
0.0118
PRO 242
0.0111
ASP 243
0.0121
VAL 244
0.0169
LEU 245
0.0142
MET 246
0.0119
VAL 247
0.0089
LEU 248
0.0039
SER 249
0.0075
GLU 250
0.0128
HIS 251
0.0127
ASP 252
0.0065
VAL 253
0.0064
ALA 254
0.0071
ALA 255
0.0057
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0061
ALA 259
0.0056
VAL 260
0.0073
THR 261
0.0085
ASP 262
0.0076
PHE 263
0.0073
ARG 264
0.0155
SER 265
0.0140
ALA 266
0.0132
LEU 267
0.0099
ALA 268
0.0097
GLU 269
0.0209
ARG 270
0.0110
THR 271
0.0179
GLY 272
0.0184
LYS 273
0.0092
ASP 274
0.0038
VAL 275
0.0132
PRO 276
0.0162
LEU 277
0.0109
LEU 278
0.0087
VAL 279
0.0036
ALA 280
0.0142
GLN 281
0.0195
GLY 282
0.0211
HIS 283
0.0133
ASN 284
0.0099
HIS 285
0.0079
ILE 286
0.0075
SER 287
0.0094
PRO 288
0.0108
HIS 289
0.0088
TYR 290
0.0071
ALA 291
0.0088
LEU 292
0.0093
SER 293
0.0079
SER 294
0.0053
GLY 295
0.0075
GLU 296
0.0158
GLY 297
0.0125
GLU 298
0.0114
GLU 299
0.0095
TRP 300
0.0066
GLY 301
0.0094
HIS 302
0.0119
ASP 303
0.0109
VAL 304
0.0121
ILE 305
0.0146
ARG 306
0.0208
TRP 307
0.0203
MET 308
0.0156
ARG 309
0.0211
ALA 310
0.0249
LYS 311
0.0210
LEU 312
0.0231
ALA 313
0.0340
SER 314
0.0573
GLY 315
0.0476
ASN 316
0.0478
ASN 8
0.0187
ALA 9
0.0189
ALA 10
0.0196
GLY 11
0.0187
THR 12
0.0104
ILE 13
0.0107
SER 14
0.0098
ASN 15
0.0100
ASP 16
0.0123
ILE 17
0.0101
LEU 18
0.0098
ALA 19
0.0092
GLN 20
0.0106
VAL 21
0.0074
THR 22
0.0066
PHE 23
0.0084
ALA 24
0.0088
ASN 25
0.0086
GLU 26
0.0112
ALA 27
0.0146
ILE 28
0.0144
TYR 29
0.0132
PRO 30
0.0165
LEU 31
0.0119
LEU 32
0.0107
GLU 33
0.0243
LYS 34
0.0306
ARG 35
0.0279
ARG 36
0.0249
ALA 37
0.0332
GLU 38
0.0316
ILE 39
0.0228
GLU 40
0.0147
ASN 41
0.0183
VAL 42
0.0158
THR 43
0.0139
ARG 44
0.0047
LYS 45
0.0053
THR 46
0.0078
PHE 47
0.0108
ARG 48
0.0247
TYR 49
0.0152
GLY 50
0.0149
ALA 51
0.0258
LEU 52
0.0293
PRO 53
0.0413
GLY 54
0.0279
SER 55
0.0134
GLU 56
0.0055
MET 57
0.0054
ASP 58
0.0062
VAL 59
0.0069
TYR 60
0.0034
TYR 61
0.0039
PRO 62
0.0071
SER 63
0.0093
SER 64
0.0523
THR 65
0.0233
PRO 66
0.0204
SER 67
0.0370
GLY 68
0.0177
LYS 69
0.0161
ALA 70
0.0116
PRO 71
0.0155
VAL 72
0.0080
LEU 73
0.0045
ALA 74
0.0055
PHE 75
0.0057
VAL 76
0.0109
HIS 77
0.0117
GLY 78
0.0112
GLY 79
0.0118
ALA 80
0.0121
TYR 81
0.0084
VAL 82
0.0108
HIS 83
0.0144
GLY 84
0.0086
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0064
HIS 88
0.0075
PRO 89
0.0075
PRO 90
0.0076
PRO 91
0.0084
GLY 92
0.0122
ASP 93
0.0048
LEU 94
0.0039
ILE 95
0.0063
TYR 96
0.0081
LYS 97
0.0071
ASN 98
0.0063
VAL 99
0.0106
GLY 100
0.0118
ALA 101
0.0120
PHE 102
0.0105
TYR 103
0.0099
ALA 104
0.0142
SER 105
0.0145
GLN 106
0.0100
GLY 107
0.0107
PHE 108
0.0062
VAL 109
0.0072
THR 110
0.0058
VAL 111
0.0071
ILE 112
0.0074
PRO 113
0.0075
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0104
LYS 117
0.0060
LEU 118
0.0055
PRO 119
0.0057
GLY 120
0.0121
MET 121
0.0099
LYS 122
0.0081
TRP 123
0.0049
PRO 124
0.0068
ASP 125
0.0101
ALA 126
0.0092
PRO 127
0.0115
SER 128
0.0110
ASP 129
0.0114
ILE 130
0.0120
ALA 131
0.0131
SER 132
0.0077
ALA 133
0.0069
LEU 134
0.0061
THR 135
0.0070
PHE 136
0.0045
LEU 137
0.0065
VAL 138
0.0080
ALA 139
0.0083
HIS 140
0.0077
SER 141
0.0064
SER 142
0.0065
ASP 143
0.0065
VAL 144
0.0042
ASN 145
0.0050
ALA 146
0.0055
SER 147
0.0066
ALA 148
0.0136
PRO 149
0.0111
THR 150
0.0074
ALA 151
0.0096
ALA 152
0.0070
ASP 153
0.0109
VAL 154
0.0079
GLN 155
0.0113
ASN 156
0.0125
ILE 157
0.0080
PHE 158
0.0073
LEU 159
0.0036
VAL 160
0.0075
GLY 161
0.0080
HIS 162
0.0087
SER 163
0.0095
ALA 164
0.0088
GLY 165
0.0091
GLY 166
0.0083
ALA 167
0.0067
ILE 168
0.0084
ALA 169
0.0094
SER 170
0.0084
ASP 171
0.0076
VAL 172
0.0123
LEU 173
0.0107
LEU 174
0.0090
ALA 175
0.0084
PRO 176
0.0096
GLY 177
0.0112
LEU 178
0.0134
LEU 179
0.0122
PRO 180
0.0199
ALA 181
0.0202
ASN 182
0.0189
VAL 183
0.0100
ARG 184
0.0085
ARG 185
0.0054
SER 186
0.0082
VAL 187
0.0042
ARG 188
0.0126
GLY 189
0.0105
LEU 190
0.0077
ILE 191
0.0108
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0066
GLY 195
0.0050
MET 196
0.0074
MET 197
0.0062
HIS 198
0.0090
TYR 199
0.0118
ARG 200
0.0146
GLY 201
0.0196
LEU 202
0.0135
GLU 203
0.0116
TYR 204
0.0044
PRO 205
0.0042
ILE 206
0.0074
PRO 207
0.0095
PRO 208
0.0131
PHE 209
0.0105
VAL 210
0.0104
LEU 211
0.0117
PRO 212
0.0159
GLY 213
0.0120
TYR 214
0.0091
TYR 215
0.0111
GLY 216
0.0187
THR 217
0.0091
ASP 218
0.0089
GLU 219
0.0176
ASP 220
0.0143
VAL 221
0.0138
ARG 222
0.0147
ALA 223
0.0174
HIS 224
0.0101
GLU 225
0.0108
PRO 226
0.0092
LEU 227
0.0103
GLY 228
0.0125
LEU 229
0.0079
LEU 230
0.0086
GLU 231
0.0130
SER 232
0.0152
ALA 233
0.0087
SER 234
0.0132
ASP 235
0.0192
GLU 236
0.0077
ILE 237
0.0091
VAL 238
0.0174
ARG 239
0.0219
GLY 240
0.0195
LEU 241
0.0138
PRO 242
0.0096
ASP 243
0.0102
VAL 244
0.0165
LEU 245
0.0146
MET 246
0.0119
VAL 247
0.0093
LEU 248
0.0062
SER 249
0.0106
GLU 250
0.0125
HIS 251
0.0140
ASP 252
0.0112
VAL 253
0.0090
ALA 254
0.0087
ALA 255
0.0052
MET 256
0.0058
ARG 257
0.0076
ALA 258
0.0077
ALA 259
0.0049
VAL 260
0.0048
THR 261
0.0055
ASP 262
0.0060
PHE 263
0.0066
ARG 264
0.0156
SER 265
0.0150
ALA 266
0.0134
LEU 267
0.0108
ALA 268
0.0117
GLU 269
0.0201
ARG 270
0.0077
THR 271
0.0144
GLY 272
0.0198
LYS 273
0.0091
ASP 274
0.0090
VAL 275
0.0136
PRO 276
0.0179
LEU 277
0.0138
LEU 278
0.0118
VAL 279
0.0078
ALA 280
0.0124
GLN 281
0.0138
GLY 282
0.0166
HIS 283
0.0145
ASN 284
0.0129
HIS 285
0.0124
ILE 286
0.0126
SER 287
0.0133
PRO 288
0.0136
HIS 289
0.0118
TYR 290
0.0097
ALA 291
0.0107
LEU 292
0.0120
SER 293
0.0098
SER 294
0.0085
GLY 295
0.0107
GLU 296
0.0181
GLY 297
0.0117
GLU 298
0.0112
GLU 299
0.0087
TRP 300
0.0076
GLY 301
0.0112
HIS 302
0.0169
ASP 303
0.0164
VAL 304
0.0147
ILE 305
0.0196
ARG 306
0.0269
TRP 307
0.0245
MET 308
0.0197
ARG 309
0.0270
ALA 310
0.0309
LYS 311
0.0264
LEU 312
0.0287
ALA 313
0.0330
SER 314
0.0606
GLY 315
0.0546
ASN 316
0.0560
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.