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 = 0.0529
ASN 8
0.0316
ALA 9
0.0257
ALA 10
0.0274
GLY 11
0.0247
THR 12
0.0238
ILE 13
0.0239
SER 14
0.0248
ASN 15
0.0246
ASP 16
0.0191
ILE 17
0.0205
LEU 18
0.0146
ALA 19
0.0151
GLN 20
0.0197
VAL 21
0.0169
THR 22
0.0132
PHE 23
0.0148
ALA 24
0.0135
ASN 25
0.0084
GLU 26
0.0160
ALA 27
0.0208
ILE 28
0.0156
TYR 29
0.0138
PRO 30
0.0225
LEU 31
0.0198
LEU 32
0.0097
GLU 33
0.0170
LYS 34
0.0168
ARG 35
0.0051
ARG 36
0.0144
ALA 37
0.0192
GLU 38
0.0174
ILE 39
0.0164
GLU 40
0.0190
ASN 41
0.0206
VAL 42
0.0168
THR 43
0.0150
ARG 44
0.0163
LYS 45
0.0109
THR 46
0.0070
PHE 47
0.0020
ARG 48
0.0063
TYR 49
0.0043
GLY 50
0.0084
ALA 51
0.0124
LEU 52
0.0080
PRO 53
0.0087
GLY 54
0.0069
SER 55
0.0066
GLU 56
0.0070
MET 57
0.0064
ASP 58
0.0093
VAL 59
0.0100
TYR 60
0.0101
TYR 61
0.0123
PRO 62
0.0191
SER 63
0.0240
SER 64
0.0452
THR 65
0.0406
PRO 66
0.0501
SER 67
0.0471
GLY 68
0.0207
LYS 69
0.0163
ALA 70
0.0085
PRO 71
0.0081
VAL 72
0.0054
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0074
VAL 76
0.0087
HIS 77
0.0070
GLY 78
0.0045
GLY 79
0.0025
ALA 80
0.0049
TYR 81
0.0077
VAL 82
0.0108
HIS 83
0.0104
GLY 84
0.0073
SER 85
0.0094
LYS 86
0.0108
THR 87
0.0117
HIS 88
0.0139
PRO 89
0.0174
PRO 90
0.0157
PRO 91
0.0136
GLY 92
0.0113
ASP 93
0.0128
LEU 94
0.0099
ILE 95
0.0078
TYR 96
0.0097
LYS 97
0.0114
ASN 98
0.0094
VAL 99
0.0109
GLY 100
0.0087
ALA 101
0.0086
PHE 102
0.0079
TYR 103
0.0089
ALA 104
0.0104
SER 105
0.0081
GLN 106
0.0082
GLY 107
0.0109
PHE 108
0.0075
VAL 109
0.0068
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0079
PRO 113
0.0078
ASP 114
0.0078
TYR 115
0.0075
ARG 116
0.0103
LYS 117
0.0104
LEU 118
0.0126
PRO 119
0.0148
GLY 120
0.0166
MET 121
0.0142
LYS 122
0.0124
TRP 123
0.0099
PRO 124
0.0079
ASP 125
0.0084
ALA 126
0.0055
PRO 127
0.0050
SER 128
0.0017
ASP 129
0.0025
ILE 130
0.0027
ALA 131
0.0018
SER 132
0.0079
ALA 133
0.0047
LEU 134
0.0061
THR 135
0.0099
PHE 136
0.0109
LEU 137
0.0106
VAL 138
0.0144
ALA 139
0.0181
HIS 140
0.0227
SER 141
0.0244
SER 142
0.0304
ASP 143
0.0246
VAL 144
0.0164
ASN 145
0.0229
ALA 146
0.0295
SER 147
0.0348
ALA 148
0.0276
PRO 149
0.0285
THR 150
0.0190
ALA 151
0.0139
ALA 152
0.0108
ASP 153
0.0096
VAL 154
0.0120
GLN 155
0.0132
ASN 156
0.0113
ILE 157
0.0094
PHE 158
0.0069
LEU 159
0.0056
VAL 160
0.0082
GLY 161
0.0092
HIS 162
0.0101
SER 163
0.0108
ALA 164
0.0070
GLY 165
0.0081
GLY 166
0.0077
ALA 167
0.0058
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0052
ASP 171
0.0034
VAL 172
0.0073
LEU 173
0.0069
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0104
GLY 177
0.0091
LEU 178
0.0085
LEU 179
0.0102
PRO 180
0.0179
ALA 181
0.0203
ASN 182
0.0228
VAL 183
0.0187
ARG 184
0.0150
ARG 185
0.0203
SER 186
0.0207
VAL 187
0.0146
ARG 188
0.0137
GLY 189
0.0096
LEU 190
0.0075
ILE 191
0.0043
VAL 192
0.0091
PHE 193
0.0113
GLY 194
0.0120
GLY 195
0.0108
MET 196
0.0067
MET 197
0.0054
HIS 198
0.0050
TYR 199
0.0054
ARG 200
0.0078
GLY 201
0.0138
LEU 202
0.0137
GLU 203
0.0176
TYR 204
0.0065
PRO 205
0.0051
ILE 206
0.0082
PRO 207
0.0116
PRO 208
0.0113
PHE 209
0.0125
VAL 210
0.0110
LEU 211
0.0091
PRO 212
0.0103
GLY 213
0.0126
TYR 214
0.0103
TYR 215
0.0079
GLY 216
0.0104
THR 217
0.0071
ASP 218
0.0104
GLU 219
0.0116
ASP 220
0.0053
VAL 221
0.0044
ARG 222
0.0061
ALA 223
0.0089
HIS 224
0.0058
GLU 225
0.0063
PRO 226
0.0072
LEU 227
0.0078
GLY 228
0.0128
LEU 229
0.0094
LEU 230
0.0103
GLU 231
0.0135
SER 232
0.0151
ALA 233
0.0138
SER 234
0.0160
ASP 235
0.0160
GLU 236
0.0272
ILE 237
0.0204
VAL 238
0.0065
ARG 239
0.0120
GLY 240
0.0074
LEU 241
0.0092
PRO 242
0.0107
ASP 243
0.0130
VAL 244
0.0101
LEU 245
0.0067
MET 246
0.0067
VAL 247
0.0095
LEU 248
0.0146
SER 249
0.0172
GLU 250
0.0179
HIS 251
0.0211
ASP 252
0.0196
VAL 253
0.0192
ALA 254
0.0166
ALA 255
0.0139
MET 256
0.0128
ARG 257
0.0127
ALA 258
0.0106
ALA 259
0.0086
VAL 260
0.0090
THR 261
0.0106
ASP 262
0.0089
PHE 263
0.0075
ARG 264
0.0112
SER 265
0.0124
ALA 266
0.0115
LEU 267
0.0111
ALA 268
0.0121
GLU 269
0.0128
ARG 270
0.0114
THR 271
0.0108
GLY 272
0.0203
LYS 273
0.0158
ASP 274
0.0146
VAL 275
0.0119
PRO 276
0.0079
LEU 277
0.0065
LEU 278
0.0075
VAL 279
0.0118
ALA 280
0.0123
GLN 281
0.0146
GLY 282
0.0194
HIS 283
0.0201
ASN 284
0.0201
HIS 285
0.0205
ILE 286
0.0200
SER 287
0.0191
PRO 288
0.0138
HIS 289
0.0125
TYR 290
0.0101
ALA 291
0.0118
LEU 292
0.0107
SER 293
0.0116
SER 294
0.0122
GLY 295
0.0210
GLU 296
0.0158
GLY 297
0.0127
GLU 298
0.0140
GLU 299
0.0176
TRP 300
0.0115
GLY 301
0.0121
HIS 302
0.0099
ASP 303
0.0089
VAL 304
0.0072
ILE 305
0.0073
ARG 306
0.0060
TRP 307
0.0075
MET 308
0.0082
ARG 309
0.0067
ALA 310
0.0111
LYS 311
0.0129
LEU 312
0.0121
ASN 8
0.0529
ALA 9
0.0251
ALA 10
0.0236
GLY 11
0.0149
THR 12
0.0153
ILE 13
0.0163
SER 14
0.0141
ASN 15
0.0138
ASP 16
0.0193
ILE 17
0.0195
LEU 18
0.0206
ALA 19
0.0199
GLN 20
0.0171
VAL 21
0.0189
THR 22
0.0201
PHE 23
0.0178
ALA 24
0.0136
ASN 25
0.0157
GLU 26
0.0154
ALA 27
0.0129
ILE 28
0.0090
TYR 29
0.0118
PRO 30
0.0129
LEU 31
0.0120
LEU 32
0.0129
GLU 33
0.0150
LYS 34
0.0179
ARG 35
0.0180
ARG 36
0.0147
ALA 37
0.0192
GLU 38
0.0177
ILE 39
0.0143
GLU 40
0.0138
ASN 41
0.0157
VAL 42
0.0108
THR 43
0.0154
ARG 44
0.0107
LYS 45
0.0095
THR 46
0.0091
PHE 47
0.0095
ARG 48
0.0078
TYR 49
0.0079
GLY 50
0.0082
ALA 51
0.0085
LEU 52
0.0074
PRO 53
0.0076
GLY 54
0.0085
SER 55
0.0071
GLU 56
0.0070
MET 57
0.0074
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0094
TYR 61
0.0081
PRO 62
0.0058
SER 63
0.0066
SER 64
0.0054
THR 65
0.0027
PRO 66
0.0038
SER 67
0.0049
GLY 68
0.0022
LYS 69
0.0037
ALA 70
0.0047
PRO 71
0.0072
VAL 72
0.0061
LEU 73
0.0055
ALA 74
0.0048
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0061
ALA 80
0.0091
TYR 81
0.0067
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0084
SER 85
0.0084
LYS 86
0.0082
THR 87
0.0085
HIS 88
0.0120
PRO 89
0.0128
PRO 90
0.0089
PRO 91
0.0081
GLY 92
0.0094
ASP 93
0.0099
LEU 94
0.0092
ILE 95
0.0087
TYR 96
0.0090
LYS 97
0.0089
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0110
ALA 101
0.0077
PHE 102
0.0072
TYR 103
0.0091
ALA 104
0.0075
SER 105
0.0050
GLN 106
0.0067
GLY 107
0.0066
PHE 108
0.0059
VAL 109
0.0065
THR 110
0.0068
VAL 111
0.0079
ILE 112
0.0054
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0071
ARG 116
0.0069
LYS 117
0.0041
LEU 118
0.0041
PRO 119
0.0041
GLY 120
0.0097
MET 121
0.0100
LYS 122
0.0102
TRP 123
0.0114
PRO 124
0.0138
ASP 125
0.0131
ALA 126
0.0125
PRO 127
0.0131
SER 128
0.0123
ASP 129
0.0115
ILE 130
0.0109
ALA 131
0.0119
SER 132
0.0067
ALA 133
0.0069
LEU 134
0.0071
THR 135
0.0064
PHE 136
0.0052
LEU 137
0.0054
VAL 138
0.0053
ALA 139
0.0052
HIS 140
0.0082
SER 141
0.0071
SER 142
0.0103
ASP 143
0.0117
VAL 144
0.0100
ASN 145
0.0090
ALA 146
0.0120
SER 147
0.0117
ALA 148
0.0096
PRO 149
0.0079
THR 150
0.0060
ALA 151
0.0066
ALA 152
0.0036
ASP 153
0.0040
VAL 154
0.0047
GLN 155
0.0057
ASN 156
0.0080
ILE 157
0.0075
PHE 158
0.0068
LEU 159
0.0068
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0025
SER 163
0.0029
ALA 164
0.0050
GLY 165
0.0080
GLY 166
0.0073
ALA 167
0.0095
ILE 168
0.0131
ALA 169
0.0152
SER 170
0.0153
ASP 171
0.0160
VAL 172
0.0177
LEU 173
0.0164
LEU 174
0.0181
ALA 175
0.0200
PRO 176
0.0192
GLY 177
0.0180
LEU 178
0.0175
LEU 179
0.0136
PRO 180
0.0105
ALA 181
0.0087
ASN 182
0.0103
VAL 183
0.0091
ARG 184
0.0073
ARG 185
0.0060
SER 186
0.0077
VAL 187
0.0063
ARG 188
0.0078
GLY 189
0.0070
LEU 190
0.0079
ILE 191
0.0080
VAL 192
0.0073
PHE 193
0.0060
GLY 194
0.0044
GLY 195
0.0085
MET 196
0.0090
MET 197
0.0119
HIS 198
0.0108
TYR 199
0.0091
ARG 200
0.0153
GLY 201
0.0154
LEU 202
0.0096
GLU 203
0.0137
TYR 204
0.0118
PRO 205
0.0148
ILE 206
0.0149
PRO 207
0.0190
PRO 208
0.0165
PHE 209
0.0144
VAL 210
0.0132
LEU 211
0.0139
PRO 212
0.0162
GLY 213
0.0180
TYR 214
0.0137
TYR 215
0.0104
GLY 216
0.0308
THR 217
0.0361
ASP 218
0.0370
GLU 219
0.0348
ASP 220
0.0110
VAL 221
0.0087
ARG 222
0.0183
ALA 223
0.0140
HIS 224
0.0104
GLU 225
0.0131
PRO 226
0.0195
LEU 227
0.0212
GLY 228
0.0217
LEU 229
0.0210
LEU 230
0.0232
GLU 231
0.0228
SER 232
0.0399
ALA 233
0.0297
SER 234
0.0300
ASP 235
0.0355
GLU 236
0.0371
ILE 237
0.0209
VAL 238
0.0268
ARG 239
0.0263
GLY 240
0.0137
LEU 241
0.0107
PRO 242
0.0038
ASP 243
0.0038
VAL 244
0.0135
LEU 245
0.0124
MET 246
0.0119
VAL 247
0.0122
LEU 248
0.0052
SER 249
0.0040
GLU 250
0.0077
HIS 251
0.0078
ASP 252
0.0049
VAL 253
0.0068
ALA 254
0.0088
ALA 255
0.0086
MET 256
0.0053
ARG 257
0.0051
ALA 258
0.0072
ALA 259
0.0091
VAL 260
0.0153
THR 261
0.0148
ASP 262
0.0158
PHE 263
0.0183
ARG 264
0.0226
SER 265
0.0219
ALA 266
0.0255
LEU 267
0.0222
ALA 268
0.0213
GLU 269
0.0298
ARG 270
0.0268
THR 271
0.0166
GLY 272
0.0206
LYS 273
0.0111
ASP 274
0.0087
VAL 275
0.0139
PRO 276
0.0131
LEU 277
0.0108
LEU 278
0.0133
VAL 279
0.0113
ALA 280
0.0120
GLN 281
0.0120
GLY 282
0.0106
HIS 283
0.0046
ASN 284
0.0066
HIS 285
0.0072
ILE 286
0.0089
SER 287
0.0084
PRO 288
0.0093
HIS 289
0.0110
TYR 290
0.0095
ALA 291
0.0078
LEU 292
0.0094
SER 293
0.0082
SER 294
0.0075
GLY 295
0.0084
GLU 296
0.0053
GLY 297
0.0086
GLU 298
0.0109
GLU 299
0.0155
TRP 300
0.0158
GLY 301
0.0158
HIS 302
0.0170
ASP 303
0.0189
VAL 304
0.0150
ILE 305
0.0163
ARG 306
0.0149
TRP 307
0.0129
MET 308
0.0115
ARG 309
0.0115
ALA 310
0.0109
LYS 311
0.0106
LEU 312
0.0109
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.