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 = 0.1282
LEU 18
0.0070
ALA 19
0.0087
GLN 20
0.0056
VAL 21
0.0067
THR 22
0.0096
PHE 23
0.0102
ALA 24
0.0083
ASN 25
0.0096
GLU 26
0.0130
ALA 27
0.0134
ILE 28
0.0105
TYR 29
0.0102
PRO 30
0.0146
LEU 31
0.0126
LEU 32
0.0094
GLU 33
0.0140
LYS 34
0.0147
ARG 35
0.0108
ARG 36
0.0126
ALA 37
0.0135
GLU 38
0.0101
ILE 39
0.0084
GLU 40
0.0107
ASN 41
0.0114
VAL 42
0.0080
THR 43
0.0080
ARG 44
0.0067
LYS 45
0.0074
THR 46
0.0086
PHE 47
0.0110
ARG 48
0.0093
TYR 49
0.0108
GLY 50
0.0133
ALA 51
0.0135
LEU 52
0.0127
PRO 53
0.0113
GLY 54
0.0098
SER 55
0.0103
GLU 56
0.0089
MET 57
0.0090
ASP 58
0.0070
VAL 59
0.0066
TYR 60
0.0051
TYR 61
0.0057
PRO 62
0.0078
SER 63
0.0110
SER 64
0.0318
THR 65
0.0447
PRO 66
0.1282
SER 67
0.0948
GLY 68
0.0682
LYS 69
0.0127
ALA 70
0.0104
PRO 71
0.0145
VAL 72
0.0117
LEU 73
0.0112
ALA 74
0.0112
PHE 75
0.0084
VAL 76
0.0089
HIS 77
0.0085
GLY 78
0.0080
GLY 79
0.0079
ALA 80
0.0078
TYR 81
0.0075
VAL 82
0.0074
HIS 83
0.0081
GLY 84
0.0067
SER 85
0.0066
LYS 86
0.0067
THR 87
0.0048
HIS 88
0.0033
PRO 89
0.0062
PRO 90
0.0142
PRO 91
0.0172
GLY 92
0.0107
ASP 93
0.0088
LEU 94
0.0074
ILE 95
0.0044
TYR 96
0.0042
LYS 97
0.0048
ASN 98
0.0041
VAL 99
0.0059
GLY 100
0.0053
ALA 101
0.0046
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0064
SER 105
0.0072
GLN 106
0.0091
GLY 107
0.0139
PHE 108
0.0082
VAL 109
0.0070
THR 110
0.0083
VAL 111
0.0083
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0088
TYR 115
0.0090
ARG 116
0.0091
LYS 117
0.0082
LEU 118
0.0072
PRO 119
0.0063
GLY 120
0.0077
MET 121
0.0072
LYS 122
0.0064
TRP 123
0.0058
PRO 124
0.0061
ASP 125
0.0077
ALA 126
0.0086
PRO 127
0.0086
SER 128
0.0087
ASP 129
0.0099
ILE 130
0.0103
ALA 131
0.0108
SER 132
0.0124
ALA 133
0.0108
LEU 134
0.0115
THR 135
0.0142
PHE 136
0.0128
LEU 137
0.0100
VAL 138
0.0129
ALA 139
0.0177
HIS 140
0.0149
SER 141
0.0118
SER 142
0.0151
ASP 143
0.0176
VAL 144
0.0127
ASN 145
0.0132
ALA 146
0.0190
SER 147
0.0233
ALA 148
0.0174
PRO 149
0.0187
THR 150
0.0152
ALA 151
0.0129
ALA 152
0.0070
ASP 153
0.0086
VAL 154
0.0126
GLN 155
0.0164
ASN 156
0.0170
ILE 157
0.0153
PHE 158
0.0146
LEU 159
0.0107
VAL 160
0.0098
GLY 161
0.0083
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0084
GLY 166
0.0073
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0083
SER 170
0.0056
ASP 171
0.0063
VAL 172
0.0094
LEU 173
0.0078
LEU 174
0.0095
ALA 175
0.0149
PRO 176
0.0209
GLY 177
0.0115
LEU 178
0.0108
LEU 179
0.0104
PRO 180
0.0145
ALA 181
0.0172
ASN 182
0.0184
VAL 183
0.0152
ARG 184
0.0124
ARG 185
0.0179
SER 186
0.0181
VAL 187
0.0159
ARG 188
0.0173
GLY 189
0.0122
LEU 190
0.0097
ILE 191
0.0092
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0065
GLY 195
0.0059
MET 196
0.0052
MET 197
0.0032
HIS 198
0.0053
TYR 199
0.0073
ARG 200
0.0097
GLY 201
0.0106
LEU 202
0.0100
GLU 203
0.0112
TYR 204
0.0092
PRO 205
0.0108
ILE 206
0.0101
PRO 207
0.0070
PRO 208
0.0067
PHE 209
0.0062
VAL 210
0.0071
TRP 211
0.0060
PRO 212
0.0058
GLY 213
0.0064
TYR 214
0.0061
TYR 215
0.0043
GLY 216
0.0058
THR 217
0.0046
ASP 218
0.0040
GLU 219
0.0045
ASP 220
0.0047
VAL 221
0.0039
ARG 222
0.0050
ALA 223
0.0063
HIS 224
0.0056
GLU 225
0.0030
PRO 226
0.0039
LEU 227
0.0081
GLY 228
0.0100
LEU 229
0.0118
LEU 230
0.0147
GLU 231
0.0231
SER 232
0.0254
ALA 233
0.0263
SER 234
0.0489
ASP 235
0.0559
GLU 236
0.0533
ILE 237
0.0291
VAL 238
0.0258
ARG 239
0.0344
GLY 240
0.0115
LEU 241
0.0042
PRO 242
0.0074
ASP 243
0.0082
VAL 244
0.0065
LEU 245
0.0076
MET 246
0.0061
VAL 247
0.0071
LEU 248
0.0070
SER 249
0.0056
GLU 250
0.0071
HIS 251
0.0062
ASP 252
0.0048
VAL 253
0.0050
ALA 254
0.0049
ALA 255
0.0076
MET 256
0.0059
ARG 257
0.0053
ALA 258
0.0089
ALA 259
0.0063
VAL 260
0.0060
THR 261
0.0115
ASP 262
0.0116
PHE 263
0.0089
ARG 264
0.0138
SER 265
0.0208
ALA 266
0.0210
LEU 267
0.0196
ALA 268
0.0252
GLU 269
0.0347
ARG 270
0.0326
THR 271
0.0283
GLY 272
0.0326
LYS 273
0.0218
ASP 274
0.0202
VAL 275
0.0128
PRO 276
0.0077
LEU 277
0.0083
LEU 278
0.0098
VAL 279
0.0073
ALA 280
0.0068
GLN 281
0.0081
GLY 282
0.0076
HIS 283
0.0064
ASN 284
0.0055
HIS 285
0.0056
ILE 286
0.0030
SER 287
0.0038
PRO 288
0.0064
HIS 289
0.0046
TYR 290
0.0035
ALA 291
0.0060
LEU 292
0.0047
SER 293
0.0039
SER 294
0.0071
GLY 295
0.0078
GLU 296
0.0117
GLY 297
0.0114
GLU 298
0.0093
GLU 299
0.0130
TRP 300
0.0108
GLY 301
0.0097
HIS 302
0.0123
ASP 303
0.0140
VAL 304
0.0121
ILE 305
0.0135
ARG 306
0.0176
TRP 307
0.0165
MET 308
0.0160
ARG 309
0.0196
ALA 310
0.0233
LYS 311
0.0215
LEU 312
0.0233
ALA 313
0.0289
SER 314
0.0337
GLY 315
0.0344
LEU 18
0.0071
ALA 19
0.0082
GLN 20
0.0060
VAL 21
0.0067
THR 22
0.0085
PHE 23
0.0089
ALA 24
0.0073
ASN 25
0.0079
GLU 26
0.0105
ALA 27
0.0108
ILE 28
0.0085
TYR 29
0.0083
PRO 30
0.0115
LEU 31
0.0102
LEU 32
0.0079
GLU 33
0.0111
LYS 34
0.0122
ARG 35
0.0095
ARG 36
0.0101
ALA 37
0.0110
GLU 38
0.0089
ILE 39
0.0068
GLU 40
0.0079
ASN 41
0.0088
VAL 42
0.0055
THR 43
0.0058
ARG 44
0.0049
LYS 45
0.0057
THR 46
0.0070
PHE 47
0.0087
ARG 48
0.0077
TYR 49
0.0089
GLY 50
0.0107
ALA 51
0.0117
LEU 52
0.0100
PRO 53
0.0086
GLY 54
0.0067
SER 55
0.0079
GLU 56
0.0069
MET 57
0.0069
ASP 58
0.0052
VAL 59
0.0048
TYR 60
0.0031
TYR 61
0.0030
PRO 62
0.0046
SER 63
0.0078
SER 64
0.0227
THR 65
0.0319
PRO 66
0.0942
SER 67
0.0689
GLY 68
0.0486
LYS 69
0.0069
ALA 70
0.0080
PRO 71
0.0120
VAL 72
0.0092
LEU 73
0.0086
ALA 74
0.0083
PHE 75
0.0061
VAL 76
0.0064
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0055
ALA 80
0.0053
TYR 81
0.0056
VAL 82
0.0055
HIS 83
0.0060
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0049
THR 87
0.0035
HIS 88
0.0024
PRO 89
0.0037
PRO 90
0.0103
PRO 91
0.0132
GLY 92
0.0082
ASP 93
0.0063
LEU 94
0.0056
ILE 95
0.0034
TYR 96
0.0030
LYS 97
0.0034
ASN 98
0.0030
VAL 99
0.0042
GLY 100
0.0037
ALA 101
0.0030
PHE 102
0.0048
TYR 103
0.0052
ALA 104
0.0045
SER 105
0.0052
GLN 106
0.0068
GLY 107
0.0106
PHE 108
0.0063
VAL 109
0.0053
THR 110
0.0062
VAL 111
0.0062
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0060
TYR 115
0.0064
ARG 116
0.0062
LYS 117
0.0060
LEU 118
0.0053
PRO 119
0.0046
GLY 120
0.0044
MET 121
0.0047
LYS 122
0.0048
TRP 123
0.0043
PRO 124
0.0045
ASP 125
0.0051
ALA 126
0.0061
PRO 127
0.0063
SER 128
0.0062
ASP 129
0.0073
ILE 130
0.0076
ALA 131
0.0082
SER 132
0.0097
ALA 133
0.0084
LEU 134
0.0091
THR 135
0.0111
PHE 136
0.0098
LEU 137
0.0081
VAL 138
0.0106
ALA 139
0.0134
HIS 140
0.0106
SER 141
0.0084
SER 142
0.0098
ASP 143
0.0119
VAL 144
0.0085
ASN 145
0.0080
ALA 146
0.0123
SER 147
0.0159
ALA 148
0.0116
PRO 149
0.0128
THR 150
0.0098
ALA 151
0.0073
ALA 152
0.0044
ASP 153
0.0079
VAL 154
0.0104
GLN 155
0.0136
ASN 156
0.0134
ILE 157
0.0118
PHE 158
0.0110
LEU 159
0.0078
VAL 160
0.0071
GLY 161
0.0059
HIS 162
0.0051
SER 163
0.0054
ALA 164
0.0056
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0044
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0041
ASP 171
0.0047
VAL 172
0.0070
LEU 173
0.0057
LEU 174
0.0078
ALA 175
0.0122
PRO 176
0.0170
GLY 177
0.0087
LEU 178
0.0080
LEU 179
0.0076
PRO 180
0.0111
ALA 181
0.0131
ASN 182
0.0143
VAL 183
0.0118
ARG 184
0.0093
ARG 185
0.0138
SER 186
0.0137
VAL 187
0.0119
ARG 188
0.0130
GLY 189
0.0085
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0047
PHE 193
0.0048
GLY 194
0.0047
GLY 195
0.0041
MET 196
0.0038
MET 197
0.0022
HIS 198
0.0033
TYR 199
0.0051
ARG 200
0.0061
GLY 201
0.0063
LEU 202
0.0061
GLU 203
0.0069
TYR 204
0.0053
PRO 205
0.0054
ILE 206
0.0062
PRO 207
0.0054
PRO 208
0.0055
PHE 209
0.0060
VAL 210
0.0056
TRP 211
0.0053
PRO 212
0.0060
GLY 213
0.0055
TYR 214
0.0053
TYR 215
0.0044
GLY 216
0.0067
THR 217
0.0064
ASP 218
0.0054
GLU 219
0.0046
ASP 220
0.0052
VAL 221
0.0044
ARG 222
0.0032
ALA 223
0.0038
HIS 224
0.0046
GLU 225
0.0028
PRO 226
0.0030
LEU 227
0.0054
GLY 228
0.0067
LEU 229
0.0090
LEU 230
0.0113
GLU 231
0.0173
SER 232
0.0193
ALA 233
0.0211
SER 234
0.0399
ASP 235
0.0462
GLU 236
0.0443
ILE 237
0.0244
VAL 238
0.0221
ARG 239
0.0300
GLY 240
0.0091
LEU 241
0.0033
PRO 242
0.0044
ASP 243
0.0050
VAL 244
0.0039
LEU 245
0.0049
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0046
SER 249
0.0037
GLU 250
0.0045
HIS 251
0.0039
ASP 252
0.0030
VAL 253
0.0026
ALA 254
0.0026
ALA 255
0.0047
MET 256
0.0036
ARG 257
0.0033
ALA 258
0.0059
ALA 259
0.0040
VAL 260
0.0040
THR 261
0.0084
ASP 262
0.0082
PHE 263
0.0065
ARG 264
0.0110
SER 265
0.0165
ALA 266
0.0165
LEU 267
0.0162
ALA 268
0.0211
GLU 269
0.0284
ARG 270
0.0270
THR 271
0.0242
GLY 272
0.0281
LYS 273
0.0194
ASP 274
0.0177
VAL 275
0.0114
PRO 276
0.0054
LEU 277
0.0059
LEU 278
0.0070
VAL 279
0.0047
ALA 280
0.0044
GLN 281
0.0049
GLY 282
0.0047
HIS 283
0.0046
ASN 284
0.0045
HIS 285
0.0049
ILE 286
0.0034
SER 287
0.0036
PRO 288
0.0051
HIS 289
0.0039
TYR 290
0.0037
ALA 291
0.0051
LEU 292
0.0039
SER 293
0.0033
SER 294
0.0060
GLY 295
0.0057
GLU 296
0.0085
GLY 297
0.0081
GLU 298
0.0065
GLU 299
0.0091
TRP 300
0.0078
GLY 301
0.0071
HIS 302
0.0088
ASP 303
0.0101
VAL 304
0.0088
ILE 305
0.0099
ARG 306
0.0130
TRP 307
0.0119
MET 308
0.0117
ARG 309
0.0146
ALA 310
0.0174
LYS 311
0.0159
LEU 312
0.0176
ALA 313
0.0218
SER 314
0.0252
GLY 315
0.0261
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.