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 = 0.0981
LEU 18
0.0266
ALA 19
0.0173
GLN 20
0.0094
VAL 21
0.0139
THR 22
0.0133
PHE 23
0.0111
ALA 24
0.0107
ASN 25
0.0129
GLU 26
0.0131
ALA 27
0.0102
ILE 28
0.0070
TYR 29
0.0067
PRO 30
0.0074
LEU 31
0.0064
LEU 32
0.0050
GLU 33
0.0065
LYS 34
0.0077
ARG 35
0.0055
ARG 36
0.0052
ALA 37
0.0061
GLU 38
0.0061
ILE 39
0.0058
GLU 40
0.0062
ASN 41
0.0072
VAL 42
0.0053
THR 43
0.0064
ARG 44
0.0057
LYS 45
0.0110
THR 46
0.0096
PHE 47
0.0094
ARG 48
0.0071
TYR 49
0.0038
GLY 50
0.0038
ALA 51
0.0082
LEU 52
0.0087
PRO 53
0.0108
GLY 54
0.0082
SER 55
0.0047
GLU 56
0.0045
MET 57
0.0023
ASP 58
0.0025
VAL 59
0.0044
TYR 60
0.0048
TYR 61
0.0063
PRO 62
0.0068
SER 63
0.0110
SER 64
0.0078
THR 65
0.0075
PRO 66
0.0370
SER 67
0.0058
GLY 68
0.0087
LYS 69
0.0127
ALA 70
0.0077
PRO 71
0.0103
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0092
PHE 75
0.0085
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0090
GLY 79
0.0082
ALA 80
0.0076
TYR 81
0.0035
VAL 82
0.0063
HIS 83
0.0076
GLY 84
0.0068
SER 85
0.0045
LYS 86
0.0036
THR 87
0.0033
HIS 88
0.0065
PRO 89
0.0084
PRO 90
0.0157
PRO 91
0.0184
GLY 92
0.0136
ASP 93
0.0040
LEU 94
0.0051
ILE 95
0.0081
TYR 96
0.0076
LYS 97
0.0060
ASN 98
0.0067
VAL 99
0.0084
GLY 100
0.0085
ALA 101
0.0074
PHE 102
0.0083
TYR 103
0.0076
ALA 104
0.0085
SER 105
0.0096
GLN 106
0.0074
GLY 107
0.0084
PHE 108
0.0065
VAL 109
0.0069
THR 110
0.0069
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0045
ASP 114
0.0036
TYR 115
0.0032
ARG 116
0.0044
LYS 117
0.0060
LEU 118
0.0097
PRO 119
0.0137
GLY 120
0.0116
MET 121
0.0090
LYS 122
0.0080
TRP 123
0.0050
PRO 124
0.0060
ASP 125
0.0066
ALA 126
0.0041
PRO 127
0.0054
SER 128
0.0050
ASP 129
0.0031
ILE 130
0.0037
ALA 131
0.0043
SER 132
0.0023
ALA 133
0.0023
LEU 134
0.0036
THR 135
0.0058
PHE 136
0.0034
LEU 137
0.0044
VAL 138
0.0083
ALA 139
0.0078
HIS 140
0.0077
SER 141
0.0156
SER 142
0.0210
ASP 143
0.0190
VAL 144
0.0129
ASN 145
0.0184
ALA 146
0.0238
SER 147
0.0315
ALA 148
0.0186
PRO 149
0.0135
THR 150
0.0120
ALA 151
0.0114
ALA 152
0.0090
ASP 153
0.0081
VAL 154
0.0082
GLN 155
0.0093
ASN 156
0.0135
ILE 157
0.0104
PHE 158
0.0050
LEU 159
0.0075
VAL 160
0.0075
GLY 161
0.0079
HIS 162
0.0077
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0069
ALA 167
0.0052
ILE 168
0.0054
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0060
VAL 172
0.0065
LEU 173
0.0067
LEU 174
0.0065
ALA 175
0.0063
PRO 176
0.0078
GLY 177
0.0042
LEU 178
0.0046
LEU 179
0.0050
PRO 180
0.0063
ALA 181
0.0065
ASN 182
0.0052
VAL 183
0.0064
ARG 184
0.0041
ARG 185
0.0034
SER 186
0.0170
VAL 187
0.0094
ARG 188
0.0068
GLY 189
0.0032
LEU 190
0.0060
ILE 191
0.0087
VAL 192
0.0059
PHE 193
0.0050
GLY 194
0.0034
GLY 195
0.0050
MET 196
0.0031
MET 197
0.0025
HIS 198
0.0024
TYR 199
0.0046
ARG 200
0.0075
GLY 201
0.0320
LEU 202
0.0209
GLU 203
0.0273
TYR 204
0.0205
PRO 205
0.0300
ILE 206
0.0261
PRO 207
0.0178
PRO 208
0.0268
PHE 209
0.0224
VAL 210
0.0099
LEU 211
0.0104
PRO 212
0.0156
GLY 213
0.0120
TYR 214
0.0079
TYR 215
0.0065
GLY 216
0.0077
THR 217
0.0120
ASP 218
0.0221
GLU 219
0.0191
ASP 220
0.0064
VAL 221
0.0082
ARG 222
0.0049
ALA 223
0.0042
HIS 224
0.0035
GLU 225
0.0038
PRO 226
0.0039
LEU 227
0.0034
GLY 228
0.0036
LEU 229
0.0048
LEU 230
0.0033
GLU 231
0.0069
SER 232
0.0100
ALA 233
0.0073
SER 234
0.0089
ASP 235
0.0029
GLU 236
0.0081
ILE 237
0.0075
VAL 238
0.0050
ARG 239
0.0084
GLY 240
0.0058
LEU 241
0.0068
PRO 242
0.0065
ASP 243
0.0123
VAL 244
0.0135
LEU 245
0.0148
MET 246
0.0067
VAL 247
0.0055
LEU 248
0.0041
SER 249
0.0035
GLU 250
0.0069
HIS 251
0.0065
ASP 252
0.0054
VAL 253
0.0052
ALA 254
0.0043
ALA 255
0.0060
MET 256
0.0024
ARG 257
0.0008
ALA 258
0.0049
ALA 259
0.0040
VAL 260
0.0038
THR 261
0.0047
ASP 262
0.0045
PHE 263
0.0043
ARG 264
0.0037
SER 265
0.0017
ALA 266
0.0043
LEU 267
0.0026
ALA 268
0.0141
GLU 269
0.0199
ARG 270
0.0123
THR 271
0.0169
GLY 272
0.0255
LYS 273
0.0175
ASP 274
0.0155
VAL 275
0.0092
PRO 276
0.0107
LEU 277
0.0099
LEU 278
0.0088
VAL 279
0.0041
ALA 280
0.0049
GLN 281
0.0080
GLY 282
0.0094
HIS 283
0.0076
ASN 284
0.0077
HIS 285
0.0082
ILE 286
0.0086
SER 287
0.0089
PRO 288
0.0080
HIS 289
0.0077
TYR 290
0.0071
ALA 291
0.0071
LEU 292
0.0072
SER 293
0.0070
SER 294
0.0066
GLY 295
0.0071
GLU 296
0.0068
GLY 297
0.0072
GLU 298
0.0046
GLU 299
0.0028
TRP 300
0.0055
GLY 301
0.0032
HIS 302
0.0018
ASP 303
0.0115
VAL 304
0.0098
ILE 305
0.0067
ARG 306
0.0198
TRP 307
0.0211
MET 308
0.0138
ARG 309
0.0272
ALA 310
0.0443
LYS 311
0.0360
LEU 312
0.0435
ALA 313
0.0871
SER 314
0.0895
GLY 315
0.0593
LEU 18
0.0302
ALA 19
0.0204
GLN 20
0.0118
VAL 21
0.0164
THR 22
0.0156
PHE 23
0.0139
ALA 24
0.0134
ASN 25
0.0159
GLU 26
0.0162
ALA 27
0.0122
ILE 28
0.0085
TYR 29
0.0081
PRO 30
0.0086
LEU 31
0.0067
LEU 32
0.0058
GLU 33
0.0059
LYS 34
0.0057
ARG 35
0.0043
ARG 36
0.0039
ALA 37
0.0036
GLU 38
0.0052
ILE 39
0.0054
GLU 40
0.0048
ASN 41
0.0056
VAL 42
0.0035
THR 43
0.0042
ARG 44
0.0047
LYS 45
0.0139
THR 46
0.0140
PHE 47
0.0137
ARG 48
0.0114
TYR 49
0.0081
GLY 50
0.0078
ALA 51
0.0107
LEU 52
0.0103
PRO 53
0.0128
GLY 54
0.0110
SER 55
0.0087
GLU 56
0.0094
MET 57
0.0056
ASP 58
0.0051
VAL 59
0.0036
TYR 60
0.0023
TYR 61
0.0039
PRO 62
0.0053
SER 63
0.0101
SER 64
0.0073
THR 65
0.0070
PRO 66
0.0387
SER 67
0.0046
GLY 68
0.0102
LYS 69
0.0124
ALA 70
0.0077
PRO 71
0.0134
VAL 72
0.0098
LEU 73
0.0084
ALA 74
0.0103
PHE 75
0.0083
VAL 76
0.0066
HIS 77
0.0060
GLY 78
0.0064
GLY 79
0.0051
ALA 80
0.0045
TYR 81
0.0045
VAL 82
0.0104
HIS 83
0.0088
GLY 84
0.0066
SER 85
0.0045
LYS 86
0.0027
THR 87
0.0021
HIS 88
0.0070
PRO 89
0.0100
PRO 90
0.0154
PRO 91
0.0169
GLY 92
0.0129
ASP 93
0.0039
LEU 94
0.0054
ILE 95
0.0082
TYR 96
0.0071
LYS 97
0.0055
ASN 98
0.0071
VAL 99
0.0089
GLY 100
0.0090
ALA 101
0.0080
PHE 102
0.0096
TYR 103
0.0090
ALA 104
0.0102
SER 105
0.0117
GLN 106
0.0100
GLY 107
0.0108
PHE 108
0.0080
VAL 109
0.0072
THR 110
0.0074
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0025
ASP 114
0.0046
TYR 115
0.0060
ARG 116
0.0084
LYS 117
0.0114
LEU 118
0.0152
PRO 119
0.0206
GLY 120
0.0183
MET 121
0.0145
LYS 122
0.0117
TRP 123
0.0071
PRO 124
0.0082
ASP 125
0.0101
ALA 126
0.0055
PRO 127
0.0062
SER 128
0.0067
ASP 129
0.0038
ILE 130
0.0032
ALA 131
0.0044
SER 132
0.0023
ALA 133
0.0036
LEU 134
0.0016
THR 135
0.0047
PHE 136
0.0060
LEU 137
0.0047
VAL 138
0.0074
ALA 139
0.0073
HIS 140
0.0102
SER 141
0.0164
SER 142
0.0235
ASP 143
0.0231
VAL 144
0.0147
ASN 145
0.0197
ALA 146
0.0274
SER 147
0.0362
ALA 148
0.0198
PRO 149
0.0133
THR 150
0.0113
ALA 151
0.0106
ALA 152
0.0073
ASP 153
0.0097
VAL 154
0.0103
GLN 155
0.0123
ASN 156
0.0177
ILE 157
0.0145
PHE 158
0.0086
LEU 159
0.0092
VAL 160
0.0093
GLY 161
0.0102
HIS 162
0.0095
SER 163
0.0081
ALA 164
0.0067
GLY 165
0.0075
GLY 166
0.0083
ALA 167
0.0070
ILE 168
0.0057
ALA 169
0.0077
SER 170
0.0075
ASP 171
0.0062
VAL 172
0.0064
LEU 173
0.0066
LEU 174
0.0048
ALA 175
0.0047
PRO 176
0.0057
GLY 177
0.0026
LEU 178
0.0037
LEU 179
0.0033
PRO 180
0.0060
ALA 181
0.0061
ASN 182
0.0059
VAL 183
0.0084
ARG 184
0.0051
ARG 185
0.0056
SER 186
0.0222
VAL 187
0.0140
ARG 188
0.0107
GLY 189
0.0025
LEU 190
0.0071
ILE 191
0.0097
VAL 192
0.0091
PHE 193
0.0085
GLY 194
0.0074
GLY 195
0.0075
MET 196
0.0061
MET 197
0.0049
HIS 198
0.0035
TYR 199
0.0066
ARG 200
0.0074
GLY 201
0.0339
LEU 202
0.0237
GLU 203
0.0313
TYR 204
0.0188
PRO 205
0.0260
ILE 206
0.0215
PRO 207
0.0146
PRO 208
0.0248
PHE 209
0.0238
VAL 210
0.0115
LEU 211
0.0107
PRO 212
0.0177
GLY 213
0.0153
TYR 214
0.0105
TYR 215
0.0077
GLY 216
0.0128
THR 217
0.0114
ASP 218
0.0193
GLU 219
0.0166
ASP 220
0.0046
VAL 221
0.0057
ARG 222
0.0053
ALA 223
0.0043
HIS 224
0.0031
GLU 225
0.0036
PRO 226
0.0032
LEU 227
0.0020
GLY 228
0.0018
LEU 229
0.0016
LEU 230
0.0018
GLU 231
0.0087
SER 232
0.0108
ALA 233
0.0076
SER 234
0.0145
ASP 235
0.0126
GLU 236
0.0141
ILE 237
0.0091
VAL 238
0.0053
ARG 239
0.0084
GLY 240
0.0060
LEU 241
0.0065
PRO 242
0.0060
ASP 243
0.0099
VAL 244
0.0122
LEU 245
0.0138
MET 246
0.0082
VAL 247
0.0079
LEU 248
0.0071
SER 249
0.0069
GLU 250
0.0073
HIS 251
0.0078
ASP 252
0.0078
VAL 253
0.0081
ALA 254
0.0079
ALA 255
0.0092
MET 256
0.0068
ARG 257
0.0056
ALA 258
0.0076
ALA 259
0.0062
VAL 260
0.0054
THR 261
0.0053
ASP 262
0.0037
PHE 263
0.0031
ARG 264
0.0049
SER 265
0.0064
ALA 266
0.0068
LEU 267
0.0073
ALA 268
0.0211
GLU 269
0.0263
ARG 270
0.0153
THR 271
0.0182
GLY 272
0.0275
LYS 273
0.0221
ASP 274
0.0224
VAL 275
0.0119
PRO 276
0.0091
LEU 277
0.0092
LEU 278
0.0090
VAL 279
0.0059
ALA 280
0.0069
GLN 281
0.0081
GLY 282
0.0091
HIS 283
0.0097
ASN 284
0.0112
HIS 285
0.0112
ILE 286
0.0111
SER 287
0.0114
PRO 288
0.0100
HIS 289
0.0095
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0083
SER 294
0.0080
GLY 295
0.0080
GLU 296
0.0078
GLY 297
0.0075
GLU 298
0.0055
GLU 299
0.0027
TRP 300
0.0048
GLY 301
0.0040
HIS 302
0.0014
ASP 303
0.0097
VAL 304
0.0069
ILE 305
0.0046
ARG 306
0.0205
TRP 307
0.0197
MET 308
0.0124
ARG 309
0.0283
ALA 310
0.0462
LYS 311
0.0377
LEU 312
0.0490
ALA 313
0.0943
SER 314
0.0981
GLY 315
0.0682
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.