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 = 0.0578
ASN 8
0.0128
ALA 9
0.0140
ALA 10
0.0204
GLY 11
0.0308
THR 12
0.0239
ILE 13
0.0183
SER 14
0.0113
ASN 15
0.0056
ASP 16
0.0066
ILE 17
0.0061
LEU 18
0.0114
ALA 19
0.0096
GLN 20
0.0031
VAL 21
0.0034
THR 22
0.0036
PHE 23
0.0037
ALA 24
0.0079
ASN 25
0.0051
GLU 26
0.0050
ALA 27
0.0084
ILE 28
0.0121
TYR 29
0.0105
PRO 30
0.0122
LEU 31
0.0101
LEU 32
0.0088
GLU 33
0.0101
LYS 34
0.0161
ARG 35
0.0128
ARG 36
0.0087
ALA 37
0.0140
GLU 38
0.0157
ILE 39
0.0091
GLU 40
0.0102
ASN 41
0.0139
VAL 42
0.0083
THR 43
0.0084
ARG 44
0.0040
LYS 45
0.0052
THR 46
0.0061
PHE 47
0.0067
ARG 48
0.0083
TYR 49
0.0076
GLY 50
0.0091
ALA 51
0.0109
LEU 52
0.0121
PRO 53
0.0079
GLY 54
0.0072
SER 55
0.0087
GLU 56
0.0019
MET 57
0.0015
ASP 58
0.0016
VAL 59
0.0018
TYR 60
0.0029
TYR 61
0.0029
PRO 62
0.0043
SER 63
0.0047
SER 64
0.0143
THR 65
0.0113
PRO 66
0.0235
SER 67
0.0178
GLY 68
0.0077
LYS 69
0.0062
ALA 70
0.0072
PRO 71
0.0071
VAL 72
0.0068
LEU 73
0.0054
ALA 74
0.0072
PHE 75
0.0072
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0062
ALA 80
0.0043
TYR 81
0.0050
VAL 82
0.0047
HIS 83
0.0061
GLY 84
0.0061
SER 85
0.0054
LYS 86
0.0045
THR 87
0.0047
HIS 88
0.0060
PRO 89
0.0049
PRO 90
0.0040
PRO 91
0.0044
GLY 92
0.0076
ASP 93
0.0050
LEU 94
0.0042
ILE 95
0.0067
TYR 96
0.0056
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0039
PHE 102
0.0047
TYR 103
0.0056
ALA 104
0.0069
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0073
PHE 108
0.0056
VAL 109
0.0049
THR 110
0.0050
VAL 111
0.0045
ILE 112
0.0038
PRO 113
0.0036
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0089
LYS 117
0.0074
LEU 118
0.0074
PRO 119
0.0082
GLY 120
0.0145
MET 121
0.0121
LYS 122
0.0104
TRP 123
0.0080
PRO 124
0.0075
ASP 125
0.0081
ALA 126
0.0058
PRO 127
0.0045
SER 128
0.0053
ASP 129
0.0053
ILE 130
0.0038
ALA 131
0.0037
SER 132
0.0061
ALA 133
0.0050
LEU 134
0.0055
THR 135
0.0062
PHE 136
0.0089
LEU 137
0.0064
VAL 138
0.0057
ALA 139
0.0066
HIS 140
0.0119
SER 141
0.0102
SER 142
0.0166
ASP 143
0.0166
VAL 144
0.0078
ASN 145
0.0100
ALA 146
0.0157
SER 147
0.0154
ALA 148
0.0046
PRO 149
0.0037
THR 150
0.0055
ALA 151
0.0067
ALA 152
0.0058
ASP 153
0.0076
VAL 154
0.0077
GLN 155
0.0108
ASN 156
0.0141
ILE 157
0.0120
PHE 158
0.0088
LEU 159
0.0086
VAL 160
0.0069
GLY 161
0.0077
HIS 162
0.0084
SER 163
0.0090
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0050
ALA 167
0.0030
ILE 168
0.0008
ALA 169
0.0013
SER 170
0.0024
ASP 171
0.0035
VAL 172
0.0061
LEU 173
0.0071
LEU 174
0.0093
ALA 175
0.0094
PRO 176
0.0115
GLY 177
0.0121
LEU 178
0.0092
LEU 179
0.0112
PRO 180
0.0164
ALA 181
0.0187
ASN 182
0.0175
VAL 183
0.0148
ARG 184
0.0137
ARG 185
0.0144
SER 186
0.0146
VAL 187
0.0136
ARG 188
0.0103
GLY 189
0.0074
LEU 190
0.0068
ILE 191
0.0043
VAL 192
0.0081
PHE 193
0.0097
GLY 194
0.0095
GLY 195
0.0080
MET 196
0.0068
MET 197
0.0051
HIS 198
0.0090
TYR 199
0.0125
ARG 200
0.0239
GLY 201
0.0423
LEU 202
0.0320
GLU 203
0.0391
TYR 204
0.0174
PRO 205
0.0199
ILE 206
0.0150
PRO 207
0.0137
PRO 208
0.0096
PHE 209
0.0084
VAL 210
0.0060
LEU 211
0.0090
PRO 212
0.0091
GLY 213
0.0095
TYR 214
0.0085
TYR 215
0.0083
GLY 216
0.0058
THR 217
0.0144
ASP 218
0.0203
GLU 219
0.0138
ASP 220
0.0058
VAL 221
0.0049
ARG 222
0.0086
ALA 223
0.0112
HIS 224
0.0061
GLU 225
0.0050
PRO 226
0.0063
LEU 227
0.0095
GLY 228
0.0146
LEU 229
0.0118
LEU 230
0.0112
GLU 231
0.0160
SER 232
0.0188
ALA 233
0.0138
SER 234
0.0110
ASP 235
0.0135
GLU 236
0.0240
ILE 237
0.0170
VAL 238
0.0064
ARG 239
0.0131
GLY 240
0.0040
LEU 241
0.0053
PRO 242
0.0066
ASP 243
0.0073
VAL 244
0.0062
LEU 245
0.0053
MET 246
0.0058
VAL 247
0.0080
LEU 248
0.0148
SER 249
0.0141
GLU 250
0.0155
HIS 251
0.0128
ASP 252
0.0123
VAL 253
0.0113
ALA 254
0.0113
ALA 255
0.0124
MET 256
0.0089
ARG 257
0.0083
ALA 258
0.0092
ALA 259
0.0089
VAL 260
0.0036
THR 261
0.0057
ASP 262
0.0052
PHE 263
0.0021
ARG 264
0.0036
SER 265
0.0062
ALA 266
0.0071
LEU 267
0.0069
ALA 268
0.0100
GLU 269
0.0122
ARG 270
0.0108
THR 271
0.0101
GLY 272
0.0132
LYS 273
0.0105
ASP 274
0.0084
VAL 275
0.0054
PRO 276
0.0045
LEU 277
0.0060
LEU 278
0.0086
VAL 279
0.0109
ALA 280
0.0153
GLN 281
0.0161
GLY 282
0.0150
HIS 283
0.0131
ASN 284
0.0118
HIS 285
0.0112
ILE 286
0.0093
SER 287
0.0101
PRO 288
0.0113
HIS 289
0.0102
TYR 290
0.0090
ALA 291
0.0090
LEU 292
0.0066
SER 293
0.0027
SER 294
0.0084
GLY 295
0.0105
GLU 296
0.0117
GLY 297
0.0130
GLU 298
0.0081
GLU 299
0.0089
TRP 300
0.0090
GLY 301
0.0097
HIS 302
0.0065
ASP 303
0.0055
VAL 304
0.0051
ILE 305
0.0085
ARG 306
0.0067
TRP 307
0.0060
MET 308
0.0087
ARG 309
0.0138
ALA 310
0.0150
LYS 311
0.0151
LEU 312
0.0174
ALA 313
0.0542
SER 314
0.0499
GLY 315
0.0166
ASN 316
0.0578
ASN 8
0.0086
ALA 9
0.0128
ALA 10
0.0133
GLY 11
0.0287
THR 12
0.0310
ILE 13
0.0179
SER 14
0.0177
ASN 15
0.0113
ASP 16
0.0236
ILE 17
0.0216
LEU 18
0.0278
ALA 19
0.0226
GLN 20
0.0107
VAL 21
0.0139
THR 22
0.0121
PHE 23
0.0069
ALA 24
0.0098
ASN 25
0.0102
GLU 26
0.0097
ALA 27
0.0111
ILE 28
0.0145
TYR 29
0.0137
PRO 30
0.0143
LEU 31
0.0121
LEU 32
0.0081
GLU 33
0.0118
LYS 34
0.0072
ARG 35
0.0040
ARG 36
0.0098
ALA 37
0.0161
GLU 38
0.0158
ILE 39
0.0108
GLU 40
0.0115
ASN 41
0.0164
VAL 42
0.0122
THR 43
0.0110
ARG 44
0.0068
LYS 45
0.0072
THR 46
0.0090
PHE 47
0.0101
ARG 48
0.0139
TYR 49
0.0136
GLY 50
0.0153
ALA 51
0.0169
LEU 52
0.0150
PRO 53
0.0123
GLY 54
0.0128
SER 55
0.0140
GLU 56
0.0085
MET 57
0.0074
ASP 58
0.0058
VAL 59
0.0052
TYR 60
0.0060
TYR 61
0.0058
PRO 62
0.0065
SER 63
0.0068
SER 64
0.0099
THR 65
0.0089
PRO 66
0.0150
SER 67
0.0173
GLY 68
0.0103
LYS 69
0.0090
ALA 70
0.0076
PRO 71
0.0102
VAL 72
0.0070
LEU 73
0.0062
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0002
HIS 77
0.0012
GLY 78
0.0021
GLY 79
0.0028
ALA 80
0.0056
TYR 81
0.0045
VAL 82
0.0044
HIS 83
0.0052
GLY 84
0.0042
SER 85
0.0025
LYS 86
0.0016
THR 87
0.0025
HIS 88
0.0061
PRO 89
0.0068
PRO 90
0.0078
PRO 91
0.0083
GLY 92
0.0112
ASP 93
0.0099
LEU 94
0.0077
ILE 95
0.0065
TYR 96
0.0036
LYS 97
0.0040
ASN 98
0.0032
VAL 99
0.0035
GLY 100
0.0064
ALA 101
0.0057
PHE 102
0.0056
TYR 103
0.0057
ALA 104
0.0076
SER 105
0.0074
GLN 106
0.0073
GLY 107
0.0073
PHE 108
0.0068
VAL 109
0.0059
THR 110
0.0066
VAL 111
0.0061
ILE 112
0.0044
PRO 113
0.0047
ASP 114
0.0047
TYR 115
0.0059
ARG 116
0.0077
LYS 117
0.0072
LEU 118
0.0074
PRO 119
0.0070
GLY 120
0.0126
MET 121
0.0102
LYS 122
0.0091
TRP 123
0.0078
PRO 124
0.0089
ASP 125
0.0090
ALA 126
0.0079
PRO 127
0.0070
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0075
ALA 131
0.0071
SER 132
0.0108
ALA 133
0.0111
LEU 134
0.0063
THR 135
0.0068
PHE 136
0.0133
LEU 137
0.0071
VAL 138
0.0061
ALA 139
0.0138
HIS 140
0.0210
SER 141
0.0145
SER 142
0.0239
ASP 143
0.0239
VAL 144
0.0090
ASN 145
0.0069
ALA 146
0.0146
SER 147
0.0124
ALA 148
0.0026
PRO 149
0.0024
THR 150
0.0034
ALA 151
0.0042
ALA 152
0.0054
ASP 153
0.0081
VAL 154
0.0074
GLN 155
0.0105
ASN 156
0.0108
ILE 157
0.0108
PHE 158
0.0115
LEU 159
0.0115
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0042
SER 163
0.0050
ALA 164
0.0031
GLY 165
0.0031
GLY 166
0.0024
ALA 167
0.0015
ILE 168
0.0038
ALA 169
0.0030
SER 170
0.0046
ASP 171
0.0047
VAL 172
0.0072
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0075
PRO 176
0.0066
GLY 177
0.0059
LEU 178
0.0066
LEU 179
0.0049
PRO 180
0.0044
ALA 181
0.0074
ASN 182
0.0099
VAL 183
0.0045
ARG 184
0.0077
ARG 185
0.0112
SER 186
0.0101
VAL 187
0.0135
ARG 188
0.0123
GLY 189
0.0114
LEU 190
0.0118
ILE 191
0.0104
VAL 192
0.0047
PHE 193
0.0067
GLY 194
0.0073
GLY 195
0.0061
MET 196
0.0062
MET 197
0.0058
HIS 198
0.0084
TYR 199
0.0107
ARG 200
0.0178
GLY 201
0.0302
LEU 202
0.0234
GLU 203
0.0274
TYR 204
0.0136
PRO 205
0.0138
ILE 206
0.0137
PRO 207
0.0145
PRO 208
0.0120
PHE 209
0.0092
VAL 210
0.0067
LEU 211
0.0100
PRO 212
0.0096
GLY 213
0.0096
TYR 214
0.0085
TYR 215
0.0083
GLY 216
0.0091
THR 217
0.0118
ASP 218
0.0191
GLU 219
0.0189
ASP 220
0.0058
VAL 221
0.0033
ARG 222
0.0056
ALA 223
0.0097
HIS 224
0.0049
GLU 225
0.0051
PRO 226
0.0053
LEU 227
0.0064
GLY 228
0.0090
LEU 229
0.0064
LEU 230
0.0057
GLU 231
0.0072
SER 232
0.0076
ALA 233
0.0063
SER 234
0.0051
ASP 235
0.0078
GLU 236
0.0079
ILE 237
0.0050
VAL 238
0.0097
ARG 239
0.0120
GLY 240
0.0114
LEU 241
0.0123
PRO 242
0.0137
ASP 243
0.0144
VAL 244
0.0087
LEU 245
0.0072
MET 246
0.0088
VAL 247
0.0104
LEU 248
0.0135
SER 249
0.0116
GLU 250
0.0113
HIS 251
0.0084
ASP 252
0.0083
VAL 253
0.0072
ALA 254
0.0075
ALA 255
0.0102
MET 256
0.0078
ARG 257
0.0075
ALA 258
0.0087
ALA 259
0.0088
VAL 260
0.0055
THR 261
0.0065
ASP 262
0.0057
PHE 263
0.0031
ARG 264
0.0035
SER 265
0.0037
ALA 266
0.0018
LEU 267
0.0019
ALA 268
0.0011
GLU 269
0.0017
ARG 270
0.0020
THR 271
0.0056
GLY 272
0.0086
LYS 273
0.0070
ASP 274
0.0032
VAL 275
0.0031
PRO 276
0.0045
LEU 277
0.0076
LEU 278
0.0088
VAL 279
0.0123
ALA 280
0.0141
GLN 281
0.0130
GLY 282
0.0110
HIS 283
0.0108
ASN 284
0.0080
HIS 285
0.0102
ILE 286
0.0116
SER 287
0.0112
PRO 288
0.0102
HIS 289
0.0098
TYR 290
0.0103
ALA 291
0.0104
LEU 292
0.0072
SER 293
0.0049
SER 294
0.0103
GLY 295
0.0138
GLU 296
0.0166
GLY 297
0.0156
GLU 298
0.0094
GLU 299
0.0089
TRP 300
0.0089
GLY 301
0.0057
HIS 302
0.0045
ASP 303
0.0063
VAL 304
0.0078
ILE 305
0.0063
ARG 306
0.0056
TRP 307
0.0070
MET 308
0.0117
ARG 309
0.0108
ALA 310
0.0112
LYS 311
0.0145
LEU 312
0.0172
ALA 313
0.0176
SER 314
0.0203
GLY 315
0.0207
ASN 316
0.0204
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.