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 = 0.0612
ASN 8
0.0227
ALA 9
0.0174
ALA 10
0.0299
GLY 11
0.0254
THR 12
0.0385
ILE 13
0.0258
SER 14
0.0226
ASN 15
0.0199
ASP 16
0.0109
ILE 17
0.0107
LEU 18
0.0063
ALA 19
0.0051
GLN 20
0.0075
VAL 21
0.0089
THR 22
0.0093
PHE 23
0.0100
ALA 24
0.0134
ASN 25
0.0139
GLU 26
0.0203
ALA 27
0.0193
ILE 28
0.0042
TYR 29
0.0066
PRO 30
0.0107
LEU 31
0.0093
LEU 32
0.0111
GLU 33
0.0148
LYS 34
0.0238
ARG 35
0.0189
ARG 36
0.0056
ALA 37
0.0058
GLU 38
0.0060
ILE 39
0.0053
GLU 40
0.0047
ASN 41
0.0114
VAL 42
0.0131
THR 43
0.0140
ARG 44
0.0220
LYS 45
0.0200
THR 46
0.0201
PHE 47
0.0189
ARG 48
0.0352
TYR 49
0.0304
GLY 50
0.0318
ALA 51
0.0346
LEU 52
0.0345
PRO 53
0.0272
GLY 54
0.0254
SER 55
0.0209
GLU 56
0.0176
MET 57
0.0167
ASP 58
0.0165
VAL 59
0.0151
TYR 60
0.0084
TYR 61
0.0107
PRO 62
0.0141
SER 63
0.0138
SER 64
0.0229
THR 65
0.0258
PRO 66
0.0250
SER 67
0.0327
GLY 68
0.0279
LYS 69
0.0245
ALA 70
0.0168
PRO 71
0.0132
VAL 72
0.0064
LEU 73
0.0054
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0058
HIS 77
0.0050
GLY 78
0.0048
GLY 79
0.0043
ALA 80
0.0038
TYR 81
0.0040
VAL 82
0.0042
HIS 83
0.0044
GLY 84
0.0082
SER 85
0.0059
LYS 86
0.0061
THR 87
0.0033
HIS 88
0.0147
PRO 89
0.0191
PRO 90
0.0179
PRO 91
0.0144
GLY 92
0.0088
ASP 93
0.0080
LEU 94
0.0058
ILE 95
0.0042
TYR 96
0.0025
LYS 97
0.0027
ASN 98
0.0030
VAL 99
0.0026
GLY 100
0.0044
ALA 101
0.0065
PHE 102
0.0064
TYR 103
0.0056
ALA 104
0.0105
SER 105
0.0131
GLN 106
0.0120
GLY 107
0.0116
PHE 108
0.0096
VAL 109
0.0093
THR 110
0.0068
VAL 111
0.0050
ILE 112
0.0086
PRO 113
0.0087
ASP 114
0.0076
TYR 115
0.0084
ARG 116
0.0089
LYS 117
0.0068
LEU 118
0.0064
PRO 119
0.0075
GLY 120
0.0091
MET 121
0.0074
LYS 122
0.0083
TRP 123
0.0091
PRO 124
0.0132
ASP 125
0.0100
ALA 126
0.0081
PRO 127
0.0100
SER 128
0.0102
ASP 129
0.0096
ILE 130
0.0109
ALA 131
0.0093
SER 132
0.0039
ALA 133
0.0110
LEU 134
0.0134
THR 135
0.0111
PHE 136
0.0116
LEU 137
0.0142
VAL 138
0.0224
ALA 139
0.0226
HIS 140
0.0231
SER 141
0.0271
SER 142
0.0275
ASP 143
0.0144
VAL 144
0.0145
ASN 145
0.0237
ALA 146
0.0424
SER 147
0.0561
ALA 148
0.0084
PRO 149
0.0084
THR 150
0.0133
ALA 151
0.0176
ALA 152
0.0208
ASP 153
0.0180
VAL 154
0.0164
GLN 155
0.0146
ASN 156
0.0107
ILE 157
0.0099
PHE 158
0.0086
LEU 159
0.0079
VAL 160
0.0039
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0046
ALA 164
0.0054
GLY 165
0.0055
GLY 166
0.0048
ALA 167
0.0040
ILE 168
0.0048
ALA 169
0.0051
SER 170
0.0041
ASP 171
0.0042
VAL 172
0.0072
LEU 173
0.0051
LEU 174
0.0060
ALA 175
0.0076
PRO 176
0.0071
GLY 177
0.0057
LEU 178
0.0069
LEU 179
0.0075
PRO 180
0.0190
ALA 181
0.0185
ASN 182
0.0241
VAL 183
0.0188
ARG 184
0.0085
ARG 185
0.0119
SER 186
0.0083
VAL 187
0.0098
ARG 188
0.0097
GLY 189
0.0073
LEU 190
0.0059
ILE 191
0.0049
VAL 192
0.0020
PHE 193
0.0011
GLY 194
0.0019
GLY 195
0.0033
MET 196
0.0051
MET 197
0.0059
HIS 198
0.0077
TYR 199
0.0095
ARG 200
0.0187
GLY 201
0.0267
LEU 202
0.0195
GLU 203
0.0233
TYR 204
0.0037
PRO 205
0.0043
ILE 206
0.0016
PRO 207
0.0039
PRO 208
0.0055
PHE 209
0.0039
VAL 210
0.0051
LEU 211
0.0071
PRO 212
0.0079
GLY 213
0.0076
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0207
THR 217
0.0177
ASP 218
0.0075
GLU 219
0.0203
ASP 220
0.0091
VAL 221
0.0052
ARG 222
0.0082
ALA 223
0.0106
HIS 224
0.0027
GLU 225
0.0037
PRO 226
0.0027
LEU 227
0.0038
GLY 228
0.0052
LEU 229
0.0103
LEU 230
0.0094
GLU 231
0.0111
SER 232
0.0250
ALA 233
0.0176
SER 234
0.0213
ASP 235
0.0135
GLU 236
0.0091
ILE 237
0.0093
VAL 238
0.0088
ARG 239
0.0132
GLY 240
0.0052
LEU 241
0.0042
PRO 242
0.0029
ASP 243
0.0032
VAL 244
0.0025
LEU 245
0.0009
MET 246
0.0026
VAL 247
0.0029
LEU 248
0.0062
SER 249
0.0090
GLU 250
0.0144
HIS 251
0.0132
ASP 252
0.0064
VAL 253
0.0078
ALA 254
0.0070
ALA 255
0.0086
MET 256
0.0039
ARG 257
0.0056
ALA 258
0.0070
ALA 259
0.0058
VAL 260
0.0081
THR 261
0.0114
ASP 262
0.0122
PHE 263
0.0094
ARG 264
0.0175
SER 265
0.0151
ALA 266
0.0142
LEU 267
0.0110
ALA 268
0.0060
GLU 269
0.0142
ARG 270
0.0091
THR 271
0.0108
GLY 272
0.0164
LYS 273
0.0084
ASP 274
0.0172
VAL 275
0.0178
PRO 276
0.0115
LEU 277
0.0097
LEU 278
0.0058
VAL 279
0.0047
ALA 280
0.0070
GLN 281
0.0137
GLY 282
0.0147
HIS 283
0.0072
ASN 284
0.0063
HIS 285
0.0042
ILE 286
0.0047
SER 287
0.0076
PRO 288
0.0049
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0047
LEU 292
0.0064
SER 293
0.0068
SER 294
0.0054
GLY 295
0.0077
GLU 296
0.0039
GLY 297
0.0031
GLU 298
0.0048
GLU 299
0.0053
TRP 300
0.0091
GLY 301
0.0052
HIS 302
0.0105
ASP 303
0.0131
VAL 304
0.0126
ILE 305
0.0131
ARG 306
0.0187
TRP 307
0.0145
MET 308
0.0129
ARG 309
0.0154
ALA 310
0.0170
LYS 311
0.0128
LEU 312
0.0149
ASN 8
0.0092
ALA 9
0.0040
ALA 10
0.0065
GLY 11
0.0053
THR 12
0.0133
ILE 13
0.0063
SER 14
0.0107
ASN 15
0.0182
ASP 16
0.0100
ILE 17
0.0078
LEU 18
0.0088
ALA 19
0.0085
GLN 20
0.0058
VAL 21
0.0051
THR 22
0.0064
PHE 23
0.0079
ALA 24
0.0090
ASN 25
0.0076
GLU 26
0.0094
ALA 27
0.0103
ILE 28
0.0042
TYR 29
0.0078
PRO 30
0.0130
LEU 31
0.0144
LEU 32
0.0090
GLU 33
0.0220
LYS 34
0.0190
ARG 35
0.0036
ARG 36
0.0173
ALA 37
0.0248
GLU 38
0.0217
ILE 39
0.0174
GLU 40
0.0176
ASN 41
0.0230
VAL 42
0.0164
THR 43
0.0113
ARG 44
0.0147
LYS 45
0.0141
THR 46
0.0138
PHE 47
0.0138
ARG 48
0.0198
TYR 49
0.0196
GLY 50
0.0186
ALA 51
0.0185
LEU 52
0.0203
PRO 53
0.0145
GLY 54
0.0113
SER 55
0.0179
GLU 56
0.0129
MET 57
0.0129
ASP 58
0.0133
VAL 59
0.0128
TYR 60
0.0008
TYR 61
0.0024
PRO 62
0.0059
SER 63
0.0072
SER 64
0.0210
THR 65
0.0167
PRO 66
0.0170
SER 67
0.0215
GLY 68
0.0163
LYS 69
0.0135
ALA 70
0.0125
PRO 71
0.0104
VAL 72
0.0094
LEU 73
0.0089
ALA 74
0.0114
PHE 75
0.0115
VAL 76
0.0129
HIS 77
0.0097
GLY 78
0.0088
GLY 79
0.0062
ALA 80
0.0084
TYR 81
0.0076
VAL 82
0.0061
HIS 83
0.0043
GLY 84
0.0089
SER 85
0.0108
LYS 86
0.0132
THR 87
0.0161
HIS 88
0.0401
PRO 89
0.0529
PRO 90
0.0425
PRO 91
0.0369
GLY 92
0.0186
ASP 93
0.0131
LEU 94
0.0060
ILE 95
0.0034
TYR 96
0.0036
LYS 97
0.0038
ASN 98
0.0034
VAL 99
0.0045
GLY 100
0.0072
ALA 101
0.0074
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0094
SER 105
0.0101
GLN 106
0.0106
GLY 107
0.0094
PHE 108
0.0051
VAL 109
0.0052
THR 110
0.0059
VAL 111
0.0064
ILE 112
0.0127
PRO 113
0.0124
ASP 114
0.0099
TYR 115
0.0091
ARG 116
0.0097
LYS 117
0.0078
LEU 118
0.0096
PRO 119
0.0124
GLY 120
0.0142
MET 121
0.0129
LYS 122
0.0131
TRP 123
0.0125
PRO 124
0.0081
ASP 125
0.0091
ALA 126
0.0063
PRO 127
0.0041
SER 128
0.0090
ASP 129
0.0126
ILE 130
0.0130
ALA 131
0.0107
SER 132
0.0111
ALA 133
0.0132
LEU 134
0.0111
THR 135
0.0082
PHE 136
0.0064
LEU 137
0.0109
VAL 138
0.0210
ALA 139
0.0219
HIS 140
0.0335
SER 141
0.0368
SER 142
0.0462
ASP 143
0.0249
VAL 144
0.0190
ASN 145
0.0275
ALA 146
0.0422
SER 147
0.0612
ALA 148
0.0086
PRO 149
0.0071
THR 150
0.0104
ALA 151
0.0115
ALA 152
0.0138
ASP 153
0.0094
VAL 154
0.0094
GLN 155
0.0039
ASN 156
0.0063
ILE 157
0.0078
PHE 158
0.0092
LEU 159
0.0105
VAL 160
0.0136
GLY 161
0.0118
HIS 162
0.0101
SER 163
0.0101
ALA 164
0.0097
GLY 165
0.0103
GLY 166
0.0122
ALA 167
0.0101
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0086
ASP 171
0.0052
VAL 172
0.0039
LEU 173
0.0045
LEU 174
0.0045
ALA 175
0.0041
PRO 176
0.0146
GLY 177
0.0144
LEU 178
0.0122
LEU 179
0.0117
PRO 180
0.0210
ALA 181
0.0238
ASN 182
0.0209
VAL 183
0.0145
ARG 184
0.0078
ARG 185
0.0077
SER 186
0.0045
VAL 187
0.0063
ARG 188
0.0084
GLY 189
0.0090
LEU 190
0.0101
ILE 191
0.0105
VAL 192
0.0087
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0086
MET 197
0.0082
HIS 198
0.0078
TYR 199
0.0079
ARG 200
0.0082
GLY 201
0.0061
LEU 202
0.0053
GLU 203
0.0096
TYR 204
0.0080
PRO 205
0.0092
ILE 206
0.0093
PRO 207
0.0102
PRO 208
0.0130
PHE 209
0.0123
VAL 210
0.0120
LEU 211
0.0135
PRO 212
0.0149
GLY 213
0.0150
TYR 214
0.0150
TYR 215
0.0147
GLY 216
0.0402
THR 217
0.0329
ASP 218
0.0322
GLU 219
0.0188
ASP 220
0.0110
VAL 221
0.0089
ARG 222
0.0130
ALA 223
0.0173
HIS 224
0.0105
GLU 225
0.0110
PRO 226
0.0106
LEU 227
0.0108
GLY 228
0.0041
LEU 229
0.0058
LEU 230
0.0033
GLU 231
0.0057
SER 232
0.0239
ALA 233
0.0145
SER 234
0.0268
ASP 235
0.0264
GLU 236
0.0097
ILE 237
0.0093
VAL 238
0.0137
ARG 239
0.0197
GLY 240
0.0066
LEU 241
0.0029
PRO 242
0.0040
ASP 243
0.0099
VAL 244
0.0067
LEU 245
0.0066
MET 246
0.0082
VAL 247
0.0081
LEU 248
0.0073
SER 249
0.0082
GLU 250
0.0117
HIS 251
0.0132
ASP 252
0.0084
VAL 253
0.0070
ALA 254
0.0052
ALA 255
0.0061
MET 256
0.0048
ARG 257
0.0027
ALA 258
0.0027
ALA 259
0.0039
VAL 260
0.0032
THR 261
0.0042
ASP 262
0.0033
PHE 263
0.0041
ARG 264
0.0143
SER 265
0.0087
ALA 266
0.0092
LEU 267
0.0050
ALA 268
0.0084
GLU 269
0.0130
ARG 270
0.0104
THR 271
0.0200
GLY 272
0.0178
LYS 273
0.0195
ASP 274
0.0287
VAL 275
0.0262
PRO 276
0.0147
LEU 277
0.0138
LEU 278
0.0102
VAL 279
0.0096
ALA 280
0.0073
GLN 281
0.0115
GLY 282
0.0115
HIS 283
0.0086
ASN 284
0.0087
HIS 285
0.0088
ILE 286
0.0073
SER 287
0.0068
PRO 288
0.0068
HIS 289
0.0052
TYR 290
0.0026
ALA 291
0.0030
LEU 292
0.0040
SER 293
0.0056
SER 294
0.0015
GLY 295
0.0080
GLU 296
0.0103
GLY 297
0.0090
GLU 298
0.0039
GLU 299
0.0073
TRP 300
0.0034
GLY 301
0.0057
HIS 302
0.0086
ASP 303
0.0057
VAL 304
0.0047
ILE 305
0.0083
ARG 306
0.0070
TRP 307
0.0025
MET 308
0.0064
ARG 309
0.0057
ALA 310
0.0048
LYS 311
0.0065
LEU 312
0.0091
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.