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 = 0.0630
ASN 8
0.0124
ALA 9
0.0048
ALA 10
0.0132
GLY 11
0.0046
THR 12
0.0070
ILE 13
0.0067
SER 14
0.0093
ASN 15
0.0124
ASP 16
0.0071
ILE 17
0.0057
LEU 18
0.0031
ALA 19
0.0033
GLN 20
0.0038
VAL 21
0.0031
THR 22
0.0064
PHE 23
0.0087
ALA 24
0.0103
ASN 25
0.0077
GLU 26
0.0168
ALA 27
0.0202
ILE 28
0.0091
TYR 29
0.0064
PRO 30
0.0085
LEU 31
0.0044
LEU 32
0.0096
GLU 33
0.0123
LYS 34
0.0135
ARG 35
0.0137
ARG 36
0.0050
ALA 37
0.0082
GLU 38
0.0115
ILE 39
0.0081
GLU 40
0.0060
ASN 41
0.0204
VAL 42
0.0105
THR 43
0.0123
ARG 44
0.0133
LYS 45
0.0120
THR 46
0.0113
PHE 47
0.0111
ARG 48
0.0111
TYR 49
0.0102
GLY 50
0.0093
ALA 51
0.0090
LEU 52
0.0102
PRO 53
0.0158
GLY 54
0.0156
SER 55
0.0122
GLU 56
0.0092
MET 57
0.0090
ASP 58
0.0096
VAL 59
0.0096
TYR 60
0.0058
TYR 61
0.0040
PRO 62
0.0014
SER 63
0.0048
SER 64
0.0100
THR 65
0.0093
PRO 66
0.0076
SER 67
0.0117
GLY 68
0.0095
LYS 69
0.0087
ALA 70
0.0063
PRO 71
0.0061
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0060
PHE 75
0.0063
VAL 76
0.0048
HIS 77
0.0040
GLY 78
0.0034
GLY 79
0.0047
ALA 80
0.0091
TYR 81
0.0079
VAL 82
0.0127
HIS 83
0.0167
GLY 84
0.0108
SER 85
0.0086
LYS 86
0.0094
THR 87
0.0140
HIS 88
0.0298
PRO 89
0.0394
PRO 90
0.0390
PRO 91
0.0340
GLY 92
0.0093
ASP 93
0.0128
LEU 94
0.0071
ILE 95
0.0132
TYR 96
0.0103
LYS 97
0.0087
ASN 98
0.0092
VAL 99
0.0116
GLY 100
0.0133
ALA 101
0.0130
PHE 102
0.0098
TYR 103
0.0084
ALA 104
0.0060
SER 105
0.0083
GLN 106
0.0061
GLY 107
0.0035
PHE 108
0.0041
VAL 109
0.0029
THR 110
0.0030
VAL 111
0.0045
ILE 112
0.0041
PRO 113
0.0055
ASP 114
0.0058
TYR 115
0.0067
ARG 116
0.0118
LYS 117
0.0128
LEU 118
0.0135
PRO 119
0.0162
GLY 120
0.0269
MET 121
0.0191
LYS 122
0.0147
TRP 123
0.0125
PRO 124
0.0160
ASP 125
0.0076
ALA 126
0.0053
PRO 127
0.0154
SER 128
0.0100
ASP 129
0.0093
ILE 130
0.0141
ALA 131
0.0154
SER 132
0.0088
ALA 133
0.0084
LEU 134
0.0060
THR 135
0.0043
PHE 136
0.0050
LEU 137
0.0063
VAL 138
0.0095
ALA 139
0.0100
HIS 140
0.0201
SER 141
0.0221
SER 142
0.0261
ASP 143
0.0225
VAL 144
0.0207
ASN 145
0.0164
ALA 146
0.0211
SER 147
0.0264
ALA 148
0.0119
PRO 149
0.0079
THR 150
0.0053
ALA 151
0.0064
ALA 152
0.0123
ASP 153
0.0131
VAL 154
0.0158
GLN 155
0.0181
ASN 156
0.0108
ILE 157
0.0115
PHE 158
0.0120
LEU 159
0.0152
VAL 160
0.0120
GLY 161
0.0082
HIS 162
0.0053
SER 163
0.0025
ALA 164
0.0033
GLY 165
0.0041
GLY 166
0.0055
ALA 167
0.0049
ILE 168
0.0089
ALA 169
0.0109
SER 170
0.0122
ASP 171
0.0105
VAL 172
0.0195
LEU 173
0.0155
LEU 174
0.0162
ALA 175
0.0202
PRO 176
0.0287
GLY 177
0.0325
LEU 178
0.0315
LEU 179
0.0233
PRO 180
0.0099
ALA 181
0.0117
ASN 182
0.0121
VAL 183
0.0093
ARG 184
0.0061
ARG 185
0.0139
SER 186
0.0203
VAL 187
0.0174
ARG 188
0.0066
GLY 189
0.0102
LEU 190
0.0150
ILE 191
0.0192
VAL 192
0.0105
PHE 193
0.0084
GLY 194
0.0025
GLY 195
0.0038
MET 196
0.0126
MET 197
0.0130
HIS 198
0.0119
TYR 199
0.0109
ARG 200
0.0124
GLY 201
0.0206
LEU 202
0.0131
GLU 203
0.0220
TYR 204
0.0196
PRO 205
0.0267
ILE 206
0.0243
PRO 207
0.0238
PRO 208
0.0188
PHE 209
0.0104
VAL 210
0.0088
LEU 211
0.0114
PRO 212
0.0104
GLY 213
0.0088
TYR 214
0.0091
TYR 215
0.0111
GLY 216
0.0162
THR 217
0.0111
ASP 218
0.0163
GLU 219
0.0186
ASP 220
0.0076
VAL 221
0.0131
ARG 222
0.0121
ALA 223
0.0074
HIS 224
0.0092
GLU 225
0.0123
PRO 226
0.0106
LEU 227
0.0107
GLY 228
0.0017
LEU 229
0.0149
LEU 230
0.0045
GLU 231
0.0147
SER 232
0.0630
ALA 233
0.0368
SER 234
0.0625
ASP 235
0.0500
GLU 236
0.0179
ILE 237
0.0198
VAL 238
0.0262
ARG 239
0.0531
GLY 240
0.0225
LEU 241
0.0065
PRO 242
0.0023
ASP 243
0.0124
VAL 244
0.0233
LEU 245
0.0231
MET 246
0.0177
VAL 247
0.0185
LEU 248
0.0077
SER 249
0.0046
GLU 250
0.0076
HIS 251
0.0068
ASP 252
0.0078
VAL 253
0.0102
ALA 254
0.0128
ALA 255
0.0130
MET 256
0.0133
ARG 257
0.0131
ALA 258
0.0112
ALA 259
0.0133
VAL 260
0.0138
THR 261
0.0132
ASP 262
0.0146
PHE 263
0.0152
ARG 264
0.0151
SER 265
0.0178
ALA 266
0.0270
LEU 267
0.0174
ALA 268
0.0219
GLU 269
0.0234
ARG 270
0.0151
THR 271
0.0206
GLY 272
0.0425
LYS 273
0.0354
ASP 274
0.0355
VAL 275
0.0260
PRO 276
0.0291
LEU 277
0.0221
LEU 278
0.0222
VAL 279
0.0158
ALA 280
0.0117
GLN 281
0.0135
GLY 282
0.0123
HIS 283
0.0054
ASN 284
0.0035
HIS 285
0.0036
ILE 286
0.0043
SER 287
0.0056
PRO 288
0.0034
HIS 289
0.0065
TYR 290
0.0091
ALA 291
0.0093
LEU 292
0.0096
SER 293
0.0203
SER 294
0.0164
GLY 295
0.0250
GLU 296
0.0314
GLY 297
0.0244
GLU 298
0.0103
GLU 299
0.0132
TRP 300
0.0118
GLY 301
0.0072
HIS 302
0.0080
ASP 303
0.0177
VAL 304
0.0165
ILE 305
0.0111
ARG 306
0.0133
TRP 307
0.0186
MET 308
0.0120
ARG 309
0.0069
ALA 310
0.0117
LYS 311
0.0098
LEU 312
0.0049
ALA 313
0.0098
SER 314
0.0193
GLY 315
0.0193
ASN 316
0.0246
ASN 8
0.0144
ALA 9
0.0036
ALA 10
0.0114
GLY 11
0.0066
THR 12
0.0078
ILE 13
0.0056
SER 14
0.0080
ASN 15
0.0093
ASP 16
0.0141
ILE 17
0.0127
LEU 18
0.0114
ALA 19
0.0085
GLN 20
0.0035
VAL 21
0.0051
THR 22
0.0040
PHE 23
0.0029
ALA 24
0.0053
ASN 25
0.0020
GLU 26
0.0049
ALA 27
0.0078
ILE 28
0.0055
TYR 29
0.0025
PRO 30
0.0044
LEU 31
0.0054
LEU 32
0.0031
GLU 33
0.0082
LYS 34
0.0102
ARG 35
0.0040
ARG 36
0.0037
ALA 37
0.0037
GLU 38
0.0046
ILE 39
0.0047
GLU 40
0.0059
ASN 41
0.0097
VAL 42
0.0062
THR 43
0.0066
ARG 44
0.0052
LYS 45
0.0052
THR 46
0.0059
PHE 47
0.0061
ARG 48
0.0128
TYR 49
0.0087
GLY 50
0.0144
ALA 51
0.0196
LEU 52
0.0156
PRO 53
0.0082
GLY 54
0.0116
SER 55
0.0080
GLU 56
0.0068
MET 57
0.0070
ASP 58
0.0084
VAL 59
0.0077
TYR 60
0.0040
TYR 61
0.0026
PRO 62
0.0046
SER 63
0.0072
SER 64
0.0144
THR 65
0.0140
PRO 66
0.0140
SER 67
0.0160
GLY 68
0.0133
LYS 69
0.0104
ALA 70
0.0075
PRO 71
0.0080
VAL 72
0.0078
LEU 73
0.0076
ALA 74
0.0095
PHE 75
0.0090
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0095
TYR 81
0.0061
VAL 82
0.0091
HIS 83
0.0144
GLY 84
0.0083
SER 85
0.0082
LYS 86
0.0072
THR 87
0.0052
HIS 88
0.0045
PRO 89
0.0091
PRO 90
0.0118
PRO 91
0.0122
GLY 92
0.0037
ASP 93
0.0045
LEU 94
0.0038
ILE 95
0.0023
TYR 96
0.0024
LYS 97
0.0015
ASN 98
0.0016
VAL 99
0.0021
GLY 100
0.0016
ALA 101
0.0036
PHE 102
0.0042
TYR 103
0.0040
ALA 104
0.0027
SER 105
0.0070
GLN 106
0.0085
GLY 107
0.0044
PHE 108
0.0046
VAL 109
0.0049
THR 110
0.0061
VAL 111
0.0090
ILE 112
0.0092
PRO 113
0.0084
ASP 114
0.0077
TYR 115
0.0068
ARG 116
0.0088
LYS 117
0.0093
LEU 118
0.0087
PRO 119
0.0108
GLY 120
0.0165
MET 121
0.0129
LYS 122
0.0105
TRP 123
0.0094
PRO 124
0.0089
ASP 125
0.0068
ALA 126
0.0035
PRO 127
0.0051
SER 128
0.0032
ASP 129
0.0031
ILE 130
0.0062
ALA 131
0.0062
SER 132
0.0055
ALA 133
0.0059
LEU 134
0.0089
THR 135
0.0097
PHE 136
0.0156
LEU 137
0.0140
VAL 138
0.0188
ALA 139
0.0201
HIS 140
0.0236
SER 141
0.0189
SER 142
0.0158
ASP 143
0.0142
VAL 144
0.0120
ASN 145
0.0137
ALA 146
0.0268
SER 147
0.0377
ALA 148
0.0048
PRO 149
0.0061
THR 150
0.0096
ALA 151
0.0108
ALA 152
0.0120
ASP 153
0.0124
VAL 154
0.0138
GLN 155
0.0138
ASN 156
0.0050
ILE 157
0.0078
PHE 158
0.0095
LEU 159
0.0127
VAL 160
0.0112
GLY 161
0.0086
HIS 162
0.0061
SER 163
0.0060
ALA 164
0.0054
GLY 165
0.0052
GLY 166
0.0070
ALA 167
0.0063
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0044
VAL 172
0.0060
LEU 173
0.0068
LEU 174
0.0063
ALA 175
0.0069
PRO 176
0.0119
GLY 177
0.0123
LEU 178
0.0084
LEU 179
0.0056
PRO 180
0.0043
ALA 181
0.0063
ASN 182
0.0062
VAL 183
0.0065
ARG 184
0.0059
ARG 185
0.0067
SER 186
0.0096
VAL 187
0.0069
ARG 188
0.0061
GLY 189
0.0093
LEU 190
0.0130
ILE 191
0.0144
VAL 192
0.0096
PHE 193
0.0059
GLY 194
0.0052
GLY 195
0.0044
MET 196
0.0118
MET 197
0.0134
HIS 198
0.0151
TYR 199
0.0158
ARG 200
0.0197
GLY 201
0.0167
LEU 202
0.0169
GLU 203
0.0207
TYR 204
0.0170
PRO 205
0.0194
ILE 206
0.0198
PRO 207
0.0201
PRO 208
0.0144
PHE 209
0.0090
VAL 210
0.0087
LEU 211
0.0126
PRO 212
0.0119
GLY 213
0.0104
TYR 214
0.0100
TYR 215
0.0110
GLY 216
0.0205
THR 217
0.0177
ASP 218
0.0246
GLU 219
0.0198
ASP 220
0.0083
VAL 221
0.0118
ARG 222
0.0129
ALA 223
0.0113
HIS 224
0.0093
GLU 225
0.0109
PRO 226
0.0074
LEU 227
0.0111
GLY 228
0.0077
LEU 229
0.0018
LEU 230
0.0032
GLU 231
0.0111
SER 232
0.0193
ALA 233
0.0111
SER 234
0.0177
ASP 235
0.0164
GLU 236
0.0044
ILE 237
0.0034
VAL 238
0.0120
ARG 239
0.0158
GLY 240
0.0117
LEU 241
0.0115
PRO 242
0.0122
ASP 243
0.0127
VAL 244
0.0196
LEU 245
0.0141
MET 246
0.0092
VAL 247
0.0056
LEU 248
0.0111
SER 249
0.0130
GLU 250
0.0141
HIS 251
0.0120
ASP 252
0.0100
VAL 253
0.0093
ALA 254
0.0096
ALA 255
0.0123
MET 256
0.0121
ARG 257
0.0120
ALA 258
0.0103
ALA 259
0.0121
VAL 260
0.0070
THR 261
0.0085
ASP 262
0.0101
PHE 263
0.0080
ARG 264
0.0059
SER 265
0.0080
ALA 266
0.0089
LEU 267
0.0064
ALA 268
0.0106
GLU 269
0.0101
ARG 270
0.0063
THR 271
0.0104
GLY 272
0.0329
LYS 273
0.0230
ASP 274
0.0248
VAL 275
0.0190
PRO 276
0.0157
LEU 277
0.0075
LEU 278
0.0068
VAL 279
0.0095
ALA 280
0.0157
GLN 281
0.0171
GLY 282
0.0160
HIS 283
0.0132
ASN 284
0.0093
HIS 285
0.0099
ILE 286
0.0108
SER 287
0.0120
PRO 288
0.0071
HIS 289
0.0071
TYR 290
0.0074
ALA 291
0.0073
LEU 292
0.0040
SER 293
0.0027
SER 294
0.0054
GLY 295
0.0061
GLU 296
0.0157
GLY 297
0.0103
GLU 298
0.0086
GLU 299
0.0104
TRP 300
0.0097
GLY 301
0.0085
HIS 302
0.0159
ASP 303
0.0189
VAL 304
0.0146
ILE 305
0.0121
ARG 306
0.0183
TRP 307
0.0208
MET 308
0.0131
ARG 309
0.0090
ALA 310
0.0128
LYS 311
0.0138
LEU 312
0.0111
ALA 313
0.0282
SER 314
0.0333
GLY 315
0.0210
ASN 316
0.0132
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.