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 = 0.1248
LEU 18
0.0025
ALA 19
0.0035
GLN 20
0.0039
VAL 21
0.0044
THR 22
0.0043
PHE 23
0.0050
ALA 24
0.0055
ASN 25
0.0052
GLU 26
0.0053
ALA 27
0.0089
ILE 28
0.0079
TYR 29
0.0074
PRO 30
0.0095
LEU 31
0.0107
LEU 32
0.0093
GLU 33
0.0107
LYS 34
0.0124
ARG 35
0.0108
ARG 36
0.0104
ALA 37
0.0115
GLU 38
0.0093
ILE 39
0.0072
GLU 40
0.0090
ASN 41
0.0087
VAL 42
0.0078
THR 43
0.0110
ARG 44
0.0094
LYS 45
0.0105
THR 46
0.0094
PHE 47
0.0078
ARG 48
0.0040
TYR 49
0.0050
GLY 50
0.0078
ALA 51
0.0082
LEU 52
0.0103
PRO 53
0.0106
GLY 54
0.0084
SER 55
0.0064
GLU 56
0.0043
MET 57
0.0041
ASP 58
0.0032
VAL 59
0.0030
TYR 60
0.0049
TYR 61
0.0091
PRO 62
0.0119
SER 63
0.0211
SER 64
0.0382
THR 65
0.0493
PRO 66
0.1205
SER 67
0.0967
GLY 68
0.0726
LYS 69
0.0248
ALA 70
0.0184
PRO 71
0.0168
VAL 72
0.0076
LEU 73
0.0075
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0076
HIS 77
0.0077
GLY 78
0.0066
GLY 79
0.0064
ALA 80
0.0041
SER 81
0.0057
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0056
THR 87
0.0070
HIS 88
0.0066
PRO 89
0.0066
PRO 90
0.0060
PRO 91
0.0053
GLY 92
0.0057
ASP 93
0.0073
LEU 94
0.0074
ILE 95
0.0068
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0061
VAL 99
0.0056
GLY 100
0.0034
ALA 101
0.0031
PHE 102
0.0042
TYR 103
0.0051
ALA 104
0.0043
SER 105
0.0055
GLN 106
0.0097
GLY 107
0.0152
PHE 108
0.0084
VAL 109
0.0062
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0054
PRO 113
0.0060
ASP 114
0.0068
TYR 115
0.0071
ARG 116
0.0074
LYS 117
0.0089
LEU 118
0.0098
PRO 119
0.0125
GLY 120
0.0140
MET 121
0.0116
LYS 122
0.0098
TRP 123
0.0066
PRO 124
0.0058
ASP 125
0.0084
ALA 126
0.0077
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0092
ILE 130
0.0089
ALA 131
0.0095
SER 132
0.0088
ALA 133
0.0077
LEU 134
0.0079
THR 135
0.0085
PHE 136
0.0052
LEU 137
0.0031
VAL 138
0.0042
ALA 139
0.0028
HIS 140
0.0036
SER 141
0.0082
SER 142
0.0139
ASP 143
0.0148
VAL 144
0.0130
ASN 145
0.0182
ALA 146
0.0235
SER 147
0.0336
ALA 148
0.0263
PRO 149
0.0294
THR 150
0.0259
ALA 151
0.0221
ALA 152
0.0113
ASP 153
0.0099
VAL 154
0.0063
GLN 155
0.0096
ASN 156
0.0094
ILE 157
0.0078
PHE 158
0.0081
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0066
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0069
GLY 166
0.0057
ALA 167
0.0036
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0058
ASP 171
0.0048
VAL 172
0.0077
LEU 173
0.0080
LEU 174
0.0061
ALA 175
0.0039
PRO 176
0.0060
GLY 177
0.0109
LEU 178
0.0101
LEU 179
0.0111
PRO 180
0.0134
ALA 181
0.0141
ASN 182
0.0134
VAL 183
0.0111
ARG 184
0.0111
ARG 185
0.0123
SER 186
0.0086
VAL 187
0.0093
ARG 188
0.0099
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0063
PHE 193
0.0061
GLY 194
0.0048
GLY 195
0.0027
MET 196
0.0020
MET 197
0.0047
HIS 198
0.0096
TYR 199
0.0115
ARG 200
0.0158
GLY 201
0.0117
LEU 202
0.0076
GLU 203
0.0076
TYR 204
0.0052
PRO 205
0.0070
ILE 206
0.0077
PRO 207
0.0089
PRO 208
0.0092
PHE 209
0.0108
VAL 210
0.0111
LEU 211
0.0116
PRO 212
0.0167
GLY 213
0.0164
TYR 214
0.0121
TYR 215
0.0119
GLY 216
0.0228
THR 217
0.0266
ASP 218
0.0262
GLU 219
0.0247
ASP 220
0.0182
VAL 221
0.0144
ARG 222
0.0177
ALA 223
0.0134
HIS 224
0.0078
GLU 225
0.0079
PRO 226
0.0066
LEU 227
0.0115
GLY 228
0.0127
LEU 229
0.0081
LEU 230
0.0123
GLU 231
0.0177
SER 232
0.0139
ALA 233
0.0121
SER 234
0.0163
ASP 235
0.0247
GLU 236
0.0240
ILE 237
0.0147
VAL 238
0.0177
ARG 239
0.0258
GLY 240
0.0165
LEU 241
0.0113
PRO 242
0.0114
ASP 243
0.0095
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0064
VAL 247
0.0064
LEU 248
0.0053
SER 249
0.0063
GLU 250
0.0075
HIS 251
0.0064
ASP 252
0.0043
VAL 253
0.0014
ALA 254
0.0021
ALA 255
0.0037
MET 256
0.0020
ARG 257
0.0043
ALA 258
0.0081
ALA 259
0.0068
VAL 260
0.0061
THR 261
0.0106
ASP 262
0.0128
PHE 263
0.0107
ARG 264
0.0115
SER 265
0.0167
ALA 266
0.0187
LEU 267
0.0158
ALA 268
0.0225
GLU 269
0.0278
ARG 270
0.0251
THR 271
0.0266
GLY 272
0.0326
LYS 273
0.0249
ASP 274
0.0217
VAL 275
0.0140
PRO 276
0.0088
LEU 277
0.0066
LEU 278
0.0071
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0081
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0058
HIS 285
0.0052
ILE 286
0.0052
SER 287
0.0058
PRO 288
0.0066
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0077
LEU 292
0.0064
SER 293
0.0068
SER 294
0.0089
GLY 295
0.0096
GLU 296
0.0102
GLY 297
0.0092
GLU 298
0.0071
GLU 299
0.0077
TRP 300
0.0076
GLY 301
0.0058
HIS 302
0.0055
ASP 303
0.0067
VAL 304
0.0066
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0064
MET 308
0.0064
ARG 309
0.0063
ALA 310
0.0073
LYS 311
0.0084
LEU 312
0.0115
ALA 313
0.0133
SER 314
0.0166
GLY 315
0.0355
LEU 18
0.0030
ALA 19
0.0034
GLN 20
0.0038
VAL 21
0.0045
THR 22
0.0046
PHE 23
0.0052
ALA 24
0.0056
ASN 25
0.0053
GLU 26
0.0053
ALA 27
0.0088
ILE 28
0.0078
TYR 29
0.0074
PRO 30
0.0095
LEU 31
0.0105
LEU 32
0.0090
GLU 33
0.0105
LYS 34
0.0121
ARG 35
0.0105
ARG 36
0.0101
ALA 37
0.0112
GLU 38
0.0088
ILE 39
0.0068
GLU 40
0.0089
ASN 41
0.0088
VAL 42
0.0085
THR 43
0.0115
ARG 44
0.0096
LYS 45
0.0104
THR 46
0.0091
PHE 47
0.0072
ARG 48
0.0048
TYR 49
0.0062
GLY 50
0.0093
ALA 51
0.0111
LEU 52
0.0128
PRO 53
0.0125
GLY 54
0.0094
SER 55
0.0075
GLU 56
0.0047
MET 57
0.0043
ASP 58
0.0029
VAL 59
0.0029
TYR 60
0.0051
TYR 61
0.0095
PRO 62
0.0126
SER 63
0.0225
SER 64
0.0400
THR 65
0.0515
PRO 66
0.1248
SER 67
0.0996
GLY 68
0.0745
LYS 69
0.0251
ALA 70
0.0190
PRO 71
0.0177
VAL 72
0.0082
LEU 73
0.0079
ALA 74
0.0080
PHE 75
0.0078
VAL 76
0.0079
HIS 77
0.0079
GLY 78
0.0068
GLY 79
0.0067
ALA 80
0.0041
SER 81
0.0056
VAL 82
0.0072
HIS 83
0.0074
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0056
THR 87
0.0068
HIS 88
0.0065
PRO 89
0.0066
PRO 90
0.0061
PRO 91
0.0052
GLY 92
0.0056
ASP 93
0.0071
LEU 94
0.0072
ILE 95
0.0066
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0058
VAL 99
0.0054
GLY 100
0.0033
ALA 101
0.0030
PHE 102
0.0041
TYR 103
0.0052
ALA 104
0.0047
SER 105
0.0058
GLN 106
0.0097
GLY 107
0.0158
PHE 108
0.0088
VAL 109
0.0066
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0063
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0088
LEU 118
0.0097
PRO 119
0.0124
GLY 120
0.0140
MET 121
0.0114
LYS 122
0.0094
TRP 123
0.0062
PRO 124
0.0052
ASP 125
0.0081
ALA 126
0.0077
PRO 127
0.0071
SER 128
0.0088
ASP 129
0.0096
ILE 130
0.0093
ALA 131
0.0100
SER 132
0.0098
ALA 133
0.0084
LEU 134
0.0087
THR 135
0.0096
PHE 136
0.0062
LEU 137
0.0040
VAL 138
0.0053
ALA 139
0.0043
HIS 140
0.0027
SER 141
0.0074
SER 142
0.0128
ASP 143
0.0138
VAL 144
0.0124
ASN 145
0.0179
ALA 146
0.0232
SER 147
0.0341
ALA 148
0.0268
PRO 149
0.0303
THR 150
0.0265
ALA 151
0.0222
ALA 152
0.0112
ASP 153
0.0104
VAL 154
0.0071
GLN 155
0.0107
ASN 156
0.0103
ILE 157
0.0086
PHE 158
0.0086
LEU 159
0.0085
VAL 160
0.0079
GLY 161
0.0080
HIS 162
0.0068
SER 163
0.0051
ALA 164
0.0049
GLY 165
0.0071
GLY 166
0.0059
ALA 167
0.0037
ILE 168
0.0059
ALA 169
0.0073
SER 170
0.0059
ASP 171
0.0046
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0059
ALA 175
0.0030
PRO 176
0.0048
GLY 177
0.0108
LEU 178
0.0102
LEU 179
0.0114
PRO 180
0.0142
ALA 181
0.0151
ASN 182
0.0145
VAL 183
0.0120
ARG 184
0.0116
ARG 185
0.0131
SER 186
0.0095
VAL 187
0.0101
ARG 188
0.0106
GLY 189
0.0082
LEU 190
0.0082
ILE 191
0.0078
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0051
GLY 195
0.0028
MET 196
0.0017
MET 197
0.0047
HIS 198
0.0095
TYR 199
0.0113
ARG 200
0.0156
GLY 201
0.0115
LEU 202
0.0072
GLU 203
0.0079
TYR 204
0.0049
PRO 205
0.0067
ILE 206
0.0076
PRO 207
0.0088
PRO 208
0.0090
PHE 209
0.0108
VAL 210
0.0112
LEU 211
0.0114
PRO 212
0.0165
GLY 213
0.0164
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0223
THR 217
0.0261
ASP 218
0.0260
GLU 219
0.0248
ASP 220
0.0181
VAL 221
0.0145
ARG 222
0.0182
ALA 223
0.0144
HIS 224
0.0084
GLU 225
0.0083
PRO 226
0.0071
LEU 227
0.0119
GLY 228
0.0137
LEU 229
0.0091
LEU 230
0.0131
GLU 231
0.0189
SER 232
0.0156
ALA 233
0.0132
SER 234
0.0168
ASP 235
0.0247
GLU 236
0.0231
ILE 237
0.0141
VAL 238
0.0177
ARG 239
0.0256
GLY 240
0.0165
LEU 241
0.0112
PRO 242
0.0119
ASP 243
0.0096
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0068
VAL 247
0.0069
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0077
HIS 251
0.0067
ASP 252
0.0047
VAL 253
0.0019
ALA 254
0.0017
ALA 255
0.0031
MET 256
0.0017
ARG 257
0.0041
ALA 258
0.0075
ALA 259
0.0065
VAL 260
0.0061
THR 261
0.0104
ASP 262
0.0128
PHE 263
0.0109
ARG 264
0.0117
SER 265
0.0167
ALA 266
0.0189
LEU 267
0.0161
ALA 268
0.0229
GLU 269
0.0284
ARG 270
0.0257
THR 271
0.0270
GLY 272
0.0331
LYS 273
0.0257
ASP 274
0.0225
VAL 275
0.0146
PRO 276
0.0094
LEU 277
0.0072
LEU 278
0.0078
VAL 279
0.0076
ALA 280
0.0077
GLN 281
0.0084
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0059
HIS 285
0.0053
ILE 286
0.0053
SER 287
0.0057
PRO 288
0.0066
HIS 289
0.0063
TYR 290
0.0064
ALA 291
0.0075
LEU 292
0.0062
SER 293
0.0065
SER 294
0.0086
GLY 295
0.0093
GLU 296
0.0099
GLY 297
0.0090
GLU 298
0.0069
GLU 299
0.0074
TRP 300
0.0075
GLY 301
0.0057
HIS 302
0.0053
ASP 303
0.0064
VAL 304
0.0065
ILE 305
0.0054
ARG 306
0.0060
TRP 307
0.0064
MET 308
0.0065
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0090
LEU 312
0.0125
ALA 313
0.0148
SER 314
0.0181
GLY 315
0.0393
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.