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 = 0.0423
ASN 8
0.0308
ALA 9
0.0163
ALA 10
0.0125
GLY 11
0.0254
THR 12
0.0032
ILE 13
0.0093
SER 14
0.0068
ASN 15
0.0136
ASP 16
0.0119
ILE 17
0.0146
LEU 18
0.0122
ALA 19
0.0079
GLN 20
0.0149
VAL 21
0.0190
THR 22
0.0236
PHE 23
0.0201
ALA 24
0.0157
ASN 25
0.0173
GLU 26
0.0243
ALA 27
0.0250
ILE 28
0.0131
TYR 29
0.0111
PRO 30
0.0165
LEU 31
0.0173
LEU 32
0.0092
GLU 33
0.0251
LYS 34
0.0213
ARG 35
0.0050
ARG 36
0.0101
ALA 37
0.0131
GLU 38
0.0138
ILE 39
0.0119
GLU 40
0.0073
ASN 41
0.0109
VAL 42
0.0049
THR 43
0.0068
ARG 44
0.0110
LYS 45
0.0094
THR 46
0.0097
PHE 47
0.0090
ARG 48
0.0150
TYR 49
0.0152
GLY 50
0.0151
ALA 51
0.0144
LEU 52
0.0223
PRO 53
0.0185
GLY 54
0.0195
SER 55
0.0179
GLU 56
0.0110
MET 57
0.0107
ASP 58
0.0124
VAL 59
0.0120
TYR 60
0.0082
TYR 61
0.0074
PRO 62
0.0062
SER 63
0.0086
SER 64
0.0260
THR 65
0.0207
PRO 66
0.0233
SER 67
0.0248
GLY 68
0.0108
LYS 69
0.0074
ALA 70
0.0075
PRO 71
0.0067
VAL 72
0.0102
LEU 73
0.0099
ALA 74
0.0110
PHE 75
0.0108
VAL 76
0.0094
HIS 77
0.0089
GLY 78
0.0074
GLY 79
0.0061
ALA 80
0.0050
TYR 81
0.0059
VAL 82
0.0101
HIS 83
0.0129
GLY 84
0.0091
SER 85
0.0092
LYS 86
0.0105
THR 87
0.0093
HIS 88
0.0115
PRO 89
0.0163
PRO 90
0.0156
PRO 91
0.0118
GLY 92
0.0090
ASP 93
0.0124
LEU 94
0.0120
ILE 95
0.0062
TYR 96
0.0028
LYS 97
0.0019
ASN 98
0.0035
VAL 99
0.0031
GLY 100
0.0066
ALA 101
0.0083
PHE 102
0.0053
TYR 103
0.0046
ALA 104
0.0084
SER 105
0.0084
GLN 106
0.0056
GLY 107
0.0099
PHE 108
0.0080
VAL 109
0.0095
THR 110
0.0083
VAL 111
0.0095
ILE 112
0.0118
PRO 113
0.0101
ASP 114
0.0092
TYR 115
0.0080
ARG 116
0.0120
LYS 117
0.0113
LEU 118
0.0136
PRO 119
0.0177
GLY 120
0.0169
MET 121
0.0142
LYS 122
0.0138
TRP 123
0.0134
PRO 124
0.0134
ASP 125
0.0109
ALA 126
0.0039
PRO 127
0.0064
SER 128
0.0039
ASP 129
0.0066
ILE 130
0.0056
ALA 131
0.0028
SER 132
0.0098
ALA 133
0.0084
LEU 134
0.0103
THR 135
0.0134
PHE 136
0.0154
LEU 137
0.0192
VAL 138
0.0230
ALA 139
0.0211
HIS 140
0.0305
SER 141
0.0386
SER 142
0.0423
ASP 143
0.0310
VAL 144
0.0252
ASN 145
0.0241
ALA 146
0.0264
SER 147
0.0309
ALA 148
0.0144
PRO 149
0.0125
THR 150
0.0123
ALA 151
0.0115
ALA 152
0.0118
ASP 153
0.0071
VAL 154
0.0061
GLN 155
0.0107
ASN 156
0.0120
ILE 157
0.0128
PHE 158
0.0139
LEU 159
0.0142
VAL 160
0.0120
GLY 161
0.0096
HIS 162
0.0088
SER 163
0.0083
ALA 164
0.0078
GLY 165
0.0069
GLY 166
0.0105
ALA 167
0.0102
ILE 168
0.0094
ALA 169
0.0103
SER 170
0.0126
ASP 171
0.0109
VAL 172
0.0092
LEU 173
0.0090
LEU 174
0.0119
ALA 175
0.0119
PRO 176
0.0148
GLY 177
0.0129
LEU 178
0.0060
LEU 179
0.0063
PRO 180
0.0192
ALA 181
0.0175
ASN 182
0.0212
VAL 183
0.0170
ARG 184
0.0081
ARG 185
0.0112
SER 186
0.0180
VAL 187
0.0165
ARG 188
0.0124
GLY 189
0.0129
LEU 190
0.0142
ILE 191
0.0143
VAL 192
0.0070
PHE 193
0.0049
GLY 194
0.0055
GLY 195
0.0047
MET 196
0.0086
MET 197
0.0075
HIS 198
0.0068
TYR 199
0.0067
ARG 200
0.0095
GLY 201
0.0117
LEU 202
0.0124
GLU 203
0.0132
TYR 204
0.0114
PRO 205
0.0102
ILE 206
0.0091
PRO 207
0.0123
PRO 208
0.0195
PHE 209
0.0163
VAL 210
0.0133
LEU 211
0.0159
PRO 212
0.0145
GLY 213
0.0151
TYR 214
0.0144
TYR 215
0.0131
GLY 216
0.0229
THR 217
0.0222
ASP 218
0.0099
GLU 219
0.0203
ASP 220
0.0082
VAL 221
0.0035
ARG 222
0.0069
ALA 223
0.0059
HIS 224
0.0057
GLU 225
0.0052
PRO 226
0.0063
LEU 227
0.0050
GLY 228
0.0043
LEU 229
0.0118
LEU 230
0.0071
GLU 231
0.0062
SER 232
0.0274
ALA 233
0.0209
SER 234
0.0270
ASP 235
0.0212
GLU 236
0.0110
ILE 237
0.0088
VAL 238
0.0134
ARG 239
0.0125
GLY 240
0.0056
LEU 241
0.0065
PRO 242
0.0102
ASP 243
0.0134
VAL 244
0.0119
LEU 245
0.0097
MET 246
0.0083
VAL 247
0.0058
LEU 248
0.0050
SER 249
0.0079
GLU 250
0.0114
HIS 251
0.0078
ASP 252
0.0043
VAL 253
0.0049
ALA 254
0.0034
ALA 255
0.0044
MET 256
0.0053
ARG 257
0.0055
ALA 258
0.0048
ALA 259
0.0042
VAL 260
0.0083
THR 261
0.0108
ASP 262
0.0093
PHE 263
0.0081
ARG 264
0.0204
SER 265
0.0139
ALA 266
0.0110
LEU 267
0.0106
ALA 268
0.0109
GLU 269
0.0121
ARG 270
0.0140
THR 271
0.0325
GLY 272
0.0182
LYS 273
0.0231
ASP 274
0.0335
VAL 275
0.0307
PRO 276
0.0199
LEU 277
0.0140
LEU 278
0.0103
VAL 279
0.0083
ALA 280
0.0160
GLN 281
0.0217
GLY 282
0.0218
HIS 283
0.0151
ASN 284
0.0071
HIS 285
0.0068
ILE 286
0.0104
SER 287
0.0116
PRO 288
0.0029
HIS 289
0.0028
TYR 290
0.0048
ALA 291
0.0055
LEU 292
0.0058
SER 293
0.0146
SER 294
0.0148
GLY 295
0.0247
GLU 296
0.0401
GLY 297
0.0348
GLU 298
0.0168
GLU 299
0.0183
TRP 300
0.0163
GLY 301
0.0070
HIS 302
0.0100
ASP 303
0.0179
VAL 304
0.0094
ILE 305
0.0103
ARG 306
0.0144
TRP 307
0.0152
MET 308
0.0132
ARG 309
0.0105
ALA 310
0.0089
LYS 311
0.0089
LEU 312
0.0061
ALA 313
0.0122
SER 314
0.0308
GLY 315
0.0343
ASN 316
0.0256
ASN 8
0.0257
ALA 9
0.0120
ALA 10
0.0125
GLY 11
0.0210
THR 12
0.0047
ILE 13
0.0087
SER 14
0.0086
ASN 15
0.0122
ASP 16
0.0087
ILE 17
0.0111
LEU 18
0.0085
ALA 19
0.0043
GLN 20
0.0132
VAL 21
0.0185
THR 22
0.0248
PHE 23
0.0204
ALA 24
0.0143
ASN 25
0.0196
GLU 26
0.0286
ALA 27
0.0279
ILE 28
0.0130
TYR 29
0.0108
PRO 30
0.0159
LEU 31
0.0181
LEU 32
0.0111
GLU 33
0.0265
LYS 34
0.0233
ARG 35
0.0085
ARG 36
0.0124
ALA 37
0.0153
GLU 38
0.0144
ILE 39
0.0120
GLU 40
0.0081
ASN 41
0.0129
VAL 42
0.0070
THR 43
0.0090
ARG 44
0.0066
LYS 45
0.0055
THR 46
0.0065
PHE 47
0.0063
ARG 48
0.0124
TYR 49
0.0126
GLY 50
0.0123
ALA 51
0.0118
LEU 52
0.0161
PRO 53
0.0131
GLY 54
0.0137
SER 55
0.0130
GLU 56
0.0092
MET 57
0.0082
ASP 58
0.0095
VAL 59
0.0089
TYR 60
0.0081
TYR 61
0.0086
PRO 62
0.0086
SER 63
0.0110
SER 64
0.0227
THR 65
0.0160
PRO 66
0.0200
SER 67
0.0250
GLY 68
0.0052
LYS 69
0.0053
ALA 70
0.0059
PRO 71
0.0072
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0091
PHE 75
0.0084
VAL 76
0.0079
HIS 77
0.0076
GLY 78
0.0066
GLY 79
0.0053
ALA 80
0.0048
TYR 81
0.0057
VAL 82
0.0072
HIS 83
0.0084
GLY 84
0.0081
SER 85
0.0082
LYS 86
0.0093
THR 87
0.0094
HIS 88
0.0102
PRO 89
0.0142
PRO 90
0.0134
PRO 91
0.0094
GLY 92
0.0091
ASP 93
0.0121
LEU 94
0.0125
ILE 95
0.0076
TYR 96
0.0035
LYS 97
0.0020
ASN 98
0.0042
VAL 99
0.0040
GLY 100
0.0063
ALA 101
0.0090
PHE 102
0.0070
TYR 103
0.0051
ALA 104
0.0103
SER 105
0.0116
GLN 106
0.0075
GLY 107
0.0106
PHE 108
0.0076
VAL 109
0.0099
THR 110
0.0080
VAL 111
0.0089
ILE 112
0.0099
PRO 113
0.0080
ASP 114
0.0074
TYR 115
0.0069
ARG 116
0.0100
LYS 117
0.0096
LEU 118
0.0107
PRO 119
0.0125
GLY 120
0.0124
MET 121
0.0116
LYS 122
0.0115
TRP 123
0.0117
PRO 124
0.0117
ASP 125
0.0097
ALA 126
0.0045
PRO 127
0.0060
SER 128
0.0045
ASP 129
0.0063
ILE 130
0.0047
ALA 131
0.0039
SER 132
0.0109
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0139
PHE 136
0.0123
LEU 137
0.0157
VAL 138
0.0191
ALA 139
0.0166
HIS 140
0.0218
SER 141
0.0309
SER 142
0.0337
ASP 143
0.0227
VAL 144
0.0183
ASN 145
0.0197
ALA 146
0.0182
SER 147
0.0196
ALA 148
0.0140
PRO 149
0.0121
THR 150
0.0116
ALA 151
0.0120
ALA 152
0.0122
ASP 153
0.0055
VAL 154
0.0083
GLN 155
0.0090
ASN 156
0.0106
ILE 157
0.0102
PHE 158
0.0110
LEU 159
0.0103
VAL 160
0.0093
GLY 161
0.0076
HIS 162
0.0068
SER 163
0.0064
ALA 164
0.0068
GLY 165
0.0059
GLY 166
0.0087
ALA 167
0.0086
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0098
ASP 171
0.0086
VAL 172
0.0058
LEU 173
0.0060
LEU 174
0.0086
ALA 175
0.0085
PRO 176
0.0134
GLY 177
0.0123
LEU 178
0.0060
LEU 179
0.0084
PRO 180
0.0214
ALA 181
0.0186
ASN 182
0.0183
VAL 183
0.0145
ARG 184
0.0044
ARG 185
0.0043
SER 186
0.0104
VAL 187
0.0116
ARG 188
0.0124
GLY 189
0.0118
LEU 190
0.0117
ILE 191
0.0106
VAL 192
0.0058
PHE 193
0.0049
GLY 194
0.0053
GLY 195
0.0047
MET 196
0.0070
MET 197
0.0065
HIS 198
0.0064
TYR 199
0.0066
ARG 200
0.0106
GLY 201
0.0133
LEU 202
0.0125
GLU 203
0.0131
TYR 204
0.0089
PRO 205
0.0077
ILE 206
0.0083
PRO 207
0.0111
PRO 208
0.0144
PHE 209
0.0115
VAL 210
0.0108
LEU 211
0.0125
PRO 212
0.0115
GLY 213
0.0132
TYR 214
0.0128
TYR 215
0.0110
GLY 216
0.0186
THR 217
0.0172
ASP 218
0.0068
GLU 219
0.0154
ASP 220
0.0057
VAL 221
0.0040
ARG 222
0.0061
ALA 223
0.0045
HIS 224
0.0045
GLU 225
0.0045
PRO 226
0.0052
LEU 227
0.0044
GLY 228
0.0027
LEU 229
0.0088
LEU 230
0.0058
GLU 231
0.0054
SER 232
0.0201
ALA 233
0.0161
SER 234
0.0184
ASP 235
0.0155
GLU 236
0.0098
ILE 237
0.0075
VAL 238
0.0138
ARG 239
0.0067
GLY 240
0.0027
LEU 241
0.0071
PRO 242
0.0102
ASP 243
0.0128
VAL 244
0.0084
LEU 245
0.0069
MET 246
0.0063
VAL 247
0.0048
LEU 248
0.0036
SER 249
0.0051
GLU 250
0.0061
HIS 251
0.0046
ASP 252
0.0058
VAL 253
0.0061
ALA 254
0.0049
ALA 255
0.0052
MET 256
0.0047
ARG 257
0.0037
ALA 258
0.0037
ALA 259
0.0038
VAL 260
0.0063
THR 261
0.0081
ASP 262
0.0078
PHE 263
0.0069
ARG 264
0.0184
SER 265
0.0123
ALA 266
0.0077
LEU 267
0.0101
ALA 268
0.0121
GLU 269
0.0102
ARG 270
0.0161
THR 271
0.0325
GLY 272
0.0189
LYS 273
0.0212
ASP 274
0.0329
VAL 275
0.0292
PRO 276
0.0155
LEU 277
0.0102
LEU 278
0.0081
VAL 279
0.0070
ALA 280
0.0124
GLN 281
0.0148
GLY 282
0.0145
HIS 283
0.0112
ASN 284
0.0060
HIS 285
0.0052
ILE 286
0.0073
SER 287
0.0078
PRO 288
0.0024
HIS 289
0.0010
TYR 290
0.0024
ALA 291
0.0031
LEU 292
0.0059
SER 293
0.0127
SER 294
0.0141
GLY 295
0.0231
GLU 296
0.0386
GLY 297
0.0342
GLU 298
0.0162
GLU 299
0.0171
TRP 300
0.0163
GLY 301
0.0090
HIS 302
0.0114
ASP 303
0.0166
VAL 304
0.0087
ILE 305
0.0079
ARG 306
0.0127
TRP 307
0.0137
MET 308
0.0112
ARG 309
0.0094
ALA 310
0.0093
LYS 311
0.0111
LEU 312
0.0068
ALA 313
0.0080
SER 314
0.0246
GLY 315
0.0286
ASN 316
0.0159
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.