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 = 0.0980
ASN 8
0.0980
ALA 9
0.0625
ALA 10
0.0241
GLY 11
0.0306
THR 12
0.0287
ILE 13
0.0168
SER 14
0.0115
ASN 15
0.0054
ASP 16
0.0194
ILE 17
0.0199
LEU 18
0.0340
ALA 19
0.0345
GLN 20
0.0258
VAL 21
0.0293
THR 22
0.0379
PHE 23
0.0337
ALA 24
0.0239
ASN 25
0.0288
GLU 26
0.0366
ALA 27
0.0331
ILE 28
0.0166
TYR 29
0.0104
PRO 30
0.0109
LEU 31
0.0129
LEU 32
0.0060
GLU 33
0.0057
LYS 34
0.0130
ARG 35
0.0140
ARG 36
0.0121
ALA 37
0.0182
GLU 38
0.0177
ILE 39
0.0123
GLU 40
0.0136
ASN 41
0.0145
VAL 42
0.0088
THR 43
0.0097
ARG 44
0.0075
LYS 45
0.0084
THR 46
0.0092
PHE 47
0.0095
ARG 48
0.0076
TYR 49
0.0072
GLY 50
0.0064
ALA 51
0.0061
LEU 52
0.0069
PRO 53
0.0068
GLY 54
0.0068
SER 55
0.0073
GLU 56
0.0068
MET 57
0.0063
ASP 58
0.0062
VAL 59
0.0060
TYR 60
0.0050
TYR 61
0.0045
PRO 62
0.0042
SER 63
0.0041
SER 64
0.0112
THR 65
0.0326
PRO 66
0.0645
SER 67
0.0628
GLY 68
0.0270
LYS 69
0.0188
ALA 70
0.0125
PRO 71
0.0088
VAL 72
0.0038
LEU 73
0.0029
ALA 74
0.0027
PHE 75
0.0026
VAL 76
0.0032
HIS 77
0.0046
GLY 78
0.0054
GLY 79
0.0066
ALA 80
0.0094
TYR 81
0.0090
VAL 82
0.0106
HIS 83
0.0117
GLY 84
0.0056
SER 85
0.0046
LYS 86
0.0037
THR 87
0.0043
HIS 88
0.0111
PRO 89
0.0175
PRO 90
0.0187
PRO 91
0.0175
GLY 92
0.0096
ASP 93
0.0105
LEU 94
0.0060
ILE 95
0.0055
TYR 96
0.0046
LYS 97
0.0064
ASN 98
0.0051
VAL 99
0.0038
GLY 100
0.0052
ALA 101
0.0060
PHE 102
0.0048
TYR 103
0.0041
ALA 104
0.0052
SER 105
0.0048
GLN 106
0.0052
GLY 107
0.0066
PHE 108
0.0043
VAL 109
0.0040
THR 110
0.0041
VAL 111
0.0046
ILE 112
0.0040
PRO 113
0.0044
ASP 114
0.0056
TYR 115
0.0062
ARG 116
0.0098
LYS 117
0.0101
LEU 118
0.0103
PRO 119
0.0108
GLY 120
0.0111
MET 121
0.0100
LYS 122
0.0087
TRP 123
0.0078
PRO 124
0.0076
ASP 125
0.0083
ALA 126
0.0079
PRO 127
0.0064
SER 128
0.0057
ASP 129
0.0063
ILE 130
0.0053
ALA 131
0.0045
SER 132
0.0050
ALA 133
0.0050
LEU 134
0.0044
THR 135
0.0049
PHE 136
0.0061
LEU 137
0.0057
VAL 138
0.0059
ALA 139
0.0067
HIS 140
0.0077
SER 141
0.0097
SER 142
0.0111
ASP 143
0.0104
VAL 144
0.0103
ASN 145
0.0122
ALA 146
0.0144
SER 147
0.0146
ALA 148
0.0129
PRO 149
0.0099
THR 150
0.0108
ALA 151
0.0138
ALA 152
0.0075
ASP 153
0.0077
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0049
ILE 157
0.0030
PHE 158
0.0013
LEU 159
0.0015
VAL 160
0.0029
GLY 161
0.0040
HIS 162
0.0042
SER 163
0.0054
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0047
ALA 167
0.0051
ILE 168
0.0051
ALA 169
0.0048
SER 170
0.0046
ASP 171
0.0046
VAL 172
0.0039
LEU 173
0.0035
LEU 174
0.0034
ALA 175
0.0037
PRO 176
0.0034
GLY 177
0.0040
LEU 178
0.0043
LEU 179
0.0045
PRO 180
0.0043
ALA 181
0.0042
ASN 182
0.0045
VAL 183
0.0042
ARG 184
0.0022
ARG 185
0.0030
SER 186
0.0034
VAL 187
0.0022
ARG 188
0.0032
GLY 189
0.0019
LEU 190
0.0023
ILE 191
0.0036
VAL 192
0.0059
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0068
MET 196
0.0078
MET 197
0.0075
HIS 198
0.0079
TYR 199
0.0084
ARG 200
0.0097
GLY 201
0.0118
LEU 202
0.0117
GLU 203
0.0143
TYR 204
0.0123
PRO 205
0.0141
ILE 206
0.0114
PRO 207
0.0099
PRO 208
0.0073
PHE 209
0.0068
VAL 210
0.0082
LEU 211
0.0066
PRO 212
0.0070
GLY 213
0.0079
TYR 214
0.0077
TYR 215
0.0067
GLY 216
0.0081
THR 217
0.0100
ASP 218
0.0097
GLU 219
0.0108
ASP 220
0.0082
VAL 221
0.0076
ARG 222
0.0072
ALA 223
0.0074
HIS 224
0.0066
GLU 225
0.0066
PRO 226
0.0065
LEU 227
0.0064
GLY 228
0.0056
LEU 229
0.0055
LEU 230
0.0061
GLU 231
0.0066
SER 232
0.0073
ALA 233
0.0067
SER 234
0.0078
ASP 235
0.0089
GLU 236
0.0071
ILE 237
0.0052
VAL 238
0.0069
ARG 239
0.0082
GLY 240
0.0051
LEU 241
0.0039
PRO 242
0.0038
ASP 243
0.0034
VAL 244
0.0050
LEU 245
0.0048
MET 246
0.0051
VAL 247
0.0051
LEU 248
0.0058
SER 249
0.0052
GLU 250
0.0058
HIS 251
0.0069
ASP 252
0.0042
VAL 253
0.0049
ALA 254
0.0067
ALA 255
0.0100
MET 256
0.0067
ARG 257
0.0061
ALA 258
0.0078
ALA 259
0.0089
VAL 260
0.0066
THR 261
0.0063
ASP 262
0.0069
PHE 263
0.0071
ARG 264
0.0066
SER 265
0.0067
ALA 266
0.0073
LEU 267
0.0076
ALA 268
0.0094
GLU 269
0.0099
ARG 270
0.0092
THR 271
0.0095
GLY 272
0.0102
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0071
PRO 276
0.0051
LEU 277
0.0050
LEU 278
0.0050
VAL 279
0.0050
ALA 280
0.0078
GLN 281
0.0079
GLY 282
0.0100
HIS 283
0.0100
ASN 284
0.0105
HIS 285
0.0080
ILE 286
0.0123
SER 287
0.0127
PRO 288
0.0071
HIS 289
0.0054
TYR 290
0.0074
ALA 291
0.0069
LEU 292
0.0043
SER 293
0.0077
SER 294
0.0106
GLY 295
0.0166
GLU 296
0.0164
GLY 297
0.0141
GLU 298
0.0063
GLU 299
0.0056
TRP 300
0.0058
GLY 301
0.0043
HIS 302
0.0042
ASP 303
0.0048
VAL 304
0.0042
ILE 305
0.0042
ARG 306
0.0046
TRP 307
0.0045
MET 308
0.0039
ARG 309
0.0049
ALA 310
0.0065
LYS 311
0.0058
LEU 312
0.0065
ALA 313
0.0102
SER 314
0.0136
GLY 315
0.0133
ASN 316
0.0220
ASN 8
0.0687
ALA 9
0.0416
ALA 10
0.0239
GLY 11
0.0254
THR 12
0.0175
ILE 13
0.0095
SER 14
0.0040
ASN 15
0.0110
ASP 16
0.0157
ILE 17
0.0210
LEU 18
0.0349
ALA 19
0.0326
GLN 20
0.0276
VAL 21
0.0341
THR 22
0.0443
PHE 23
0.0388
ALA 24
0.0290
ASN 25
0.0363
GLU 26
0.0466
ALA 27
0.0423
ILE 28
0.0227
TYR 29
0.0155
PRO 30
0.0176
LEU 31
0.0188
LEU 32
0.0086
GLU 33
0.0070
LYS 34
0.0159
ARG 35
0.0165
ARG 36
0.0127
ALA 37
0.0203
GLU 38
0.0209
ILE 39
0.0147
GLU 40
0.0155
ASN 41
0.0172
VAL 42
0.0106
THR 43
0.0112
ARG 44
0.0072
LYS 45
0.0075
THR 46
0.0089
PHE 47
0.0091
ARG 48
0.0069
TYR 49
0.0067
GLY 50
0.0062
ALA 51
0.0059
LEU 52
0.0070
PRO 53
0.0070
GLY 54
0.0070
SER 55
0.0071
GLU 56
0.0071
MET 57
0.0065
ASP 58
0.0064
VAL 59
0.0059
TYR 60
0.0059
TYR 61
0.0054
PRO 62
0.0074
SER 63
0.0070
SER 64
0.0178
THR 65
0.0491
PRO 66
0.0940
SER 67
0.0898
GLY 68
0.0387
LYS 69
0.0259
ALA 70
0.0175
PRO 71
0.0126
VAL 72
0.0056
LEU 73
0.0055
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0058
HIS 77
0.0076
GLY 78
0.0089
GLY 79
0.0104
ALA 80
0.0127
TYR 81
0.0123
VAL 82
0.0154
HIS 83
0.0163
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0068
THR 87
0.0078
HIS 88
0.0144
PRO 89
0.0229
PRO 90
0.0243
PRO 91
0.0228
GLY 92
0.0123
ASP 93
0.0128
LEU 94
0.0069
ILE 95
0.0064
TYR 96
0.0069
LYS 97
0.0088
ASN 98
0.0072
VAL 99
0.0064
GLY 100
0.0076
ALA 101
0.0080
PHE 102
0.0068
TYR 103
0.0069
ALA 104
0.0081
SER 105
0.0065
GLN 106
0.0082
GLY 107
0.0105
PHE 108
0.0073
VAL 109
0.0057
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0060
ASP 114
0.0073
TYR 115
0.0079
ARG 116
0.0117
LYS 117
0.0133
LEU 118
0.0151
PRO 119
0.0169
GLY 120
0.0158
MET 121
0.0135
LYS 122
0.0123
TRP 123
0.0102
PRO 124
0.0089
ASP 125
0.0095
ALA 126
0.0088
PRO 127
0.0071
SER 128
0.0065
ASP 129
0.0072
ILE 130
0.0060
ALA 131
0.0048
SER 132
0.0053
ALA 133
0.0051
LEU 134
0.0042
THR 135
0.0045
PHE 136
0.0055
LEU 137
0.0049
VAL 138
0.0052
ALA 139
0.0060
HIS 140
0.0075
SER 141
0.0094
SER 142
0.0113
ASP 143
0.0108
VAL 144
0.0104
ASN 145
0.0131
ALA 146
0.0156
SER 147
0.0159
ALA 148
0.0144
PRO 149
0.0120
THR 150
0.0138
ALA 151
0.0170
ALA 152
0.0083
ASP 153
0.0082
VAL 154
0.0052
GLN 155
0.0052
ASN 156
0.0044
ILE 157
0.0031
PHE 158
0.0034
LEU 159
0.0039
VAL 160
0.0047
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0072
ALA 164
0.0066
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0056
ILE 168
0.0059
ALA 169
0.0054
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0047
LEU 173
0.0038
LEU 174
0.0041
ALA 175
0.0051
PRO 176
0.0046
GLY 177
0.0052
LEU 178
0.0054
LEU 179
0.0052
PRO 180
0.0045
ALA 181
0.0043
ASN 182
0.0044
VAL 183
0.0042
ARG 184
0.0028
ARG 185
0.0026
SER 186
0.0026
VAL 187
0.0023
ARG 188
0.0013
GLY 189
0.0016
LEU 190
0.0029
ILE 191
0.0046
VAL 192
0.0064
PHE 193
0.0061
GLY 194
0.0069
GLY 195
0.0081
MET 196
0.0087
MET 197
0.0076
HIS 198
0.0078
TYR 199
0.0087
ARG 200
0.0099
GLY 201
0.0133
LEU 202
0.0138
GLU 203
0.0178
TYR 204
0.0147
PRO 205
0.0186
ILE 206
0.0145
PRO 207
0.0118
PRO 208
0.0133
PHE 209
0.0153
VAL 210
0.0143
LEU 211
0.0118
PRO 212
0.0156
GLY 213
0.0158
TYR 214
0.0128
TYR 215
0.0123
GLY 216
0.0167
THR 217
0.0217
ASP 218
0.0205
GLU 219
0.0212
ASP 220
0.0145
VAL 221
0.0114
ARG 222
0.0106
ALA 223
0.0120
HIS 224
0.0089
GLU 225
0.0074
PRO 226
0.0064
LEU 227
0.0063
GLY 228
0.0074
LEU 229
0.0073
LEU 230
0.0074
GLU 231
0.0089
SER 232
0.0105
ALA 233
0.0089
SER 234
0.0105
ASP 235
0.0112
GLU 236
0.0080
ILE 237
0.0059
VAL 238
0.0080
ARG 239
0.0091
GLY 240
0.0049
LEU 241
0.0032
PRO 242
0.0030
ASP 243
0.0030
VAL 244
0.0047
LEU 245
0.0049
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0063
SER 249
0.0040
GLU 250
0.0043
HIS 251
0.0045
ASP 252
0.0049
VAL 253
0.0082
ALA 254
0.0098
ALA 255
0.0132
MET 256
0.0087
ARG 257
0.0077
ALA 258
0.0094
ALA 259
0.0104
VAL 260
0.0076
THR 261
0.0075
ASP 262
0.0071
PHE 263
0.0069
ARG 264
0.0066
SER 265
0.0070
ALA 266
0.0072
LEU 267
0.0075
ALA 268
0.0107
GLU 269
0.0118
ARG 270
0.0109
THR 271
0.0111
GLY 272
0.0124
LYS 273
0.0112
ASP 274
0.0105
VAL 275
0.0078
PRO 276
0.0054
LEU 277
0.0051
LEU 278
0.0047
VAL 279
0.0044
ALA 280
0.0060
GLN 281
0.0068
GLY 282
0.0093
HIS 283
0.0091
ASN 284
0.0099
HIS 285
0.0086
ILE 286
0.0133
SER 287
0.0131
PRO 288
0.0075
HIS 289
0.0059
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0055
SER 293
0.0101
SER 294
0.0140
GLY 295
0.0220
GLU 296
0.0207
GLY 297
0.0164
GLU 298
0.0071
GLU 299
0.0059
TRP 300
0.0045
GLY 301
0.0034
HIS 302
0.0035
ASP 303
0.0032
VAL 304
0.0034
ILE 305
0.0037
ARG 306
0.0038
TRP 307
0.0035
MET 308
0.0036
ARG 309
0.0045
ALA 310
0.0049
LYS 311
0.0038
LEU 312
0.0047
ALA 313
0.0066
SER 314
0.0093
GLY 315
0.0090
ASN 316
0.0139
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.