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 = 0.0771
LEU 18
0.0080
ALA 19
0.0084
GLN 20
0.0076
VAL 21
0.0060
THR 22
0.0052
PHE 23
0.0090
ALA 24
0.0094
ASN 25
0.0057
GLU 26
0.0067
ALA 27
0.0239
ILE 28
0.0176
TYR 29
0.0164
PRO 30
0.0353
LEU 31
0.0315
LEU 32
0.0179
GLU 33
0.0350
LYS 34
0.0375
ARG 35
0.0112
ARG 36
0.0245
ALA 37
0.0304
GLU 38
0.0249
ILE 39
0.0237
GLU 40
0.0403
ASN 41
0.0506
VAL 42
0.0152
THR 43
0.0072
ARG 44
0.0058
LYS 45
0.0087
THR 46
0.0096
PHE 47
0.0084
ARG 48
0.0212
TYR 49
0.0092
GLY 50
0.0199
ALA 51
0.0353
LEU 52
0.0502
PRO 53
0.0771
GLY 54
0.0289
SER 55
0.0184
GLU 56
0.0086
MET 57
0.0043
ASP 58
0.0060
VAL 59
0.0053
TYR 60
0.0055
TYR 61
0.0033
PRO 62
0.0070
SER 63
0.0259
SER 64
0.0251
THR 65
0.0243
PRO 66
0.0539
SER 67
0.0208
GLY 68
0.0229
LYS 69
0.0212
ALA 70
0.0126
PRO 71
0.0117
VAL 72
0.0059
LEU 73
0.0060
ALA 74
0.0063
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0049
GLY 79
0.0058
ALA 80
0.0057
TYR 81
0.0060
VAL 82
0.0062
HIS 83
0.0068
GLY 84
0.0077
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0115
HIS 88
0.0110
PRO 89
0.0142
PRO 90
0.0166
PRO 91
0.0156
GLY 92
0.0119
ASP 93
0.0198
LEU 94
0.0169
ILE 95
0.0091
TYR 96
0.0104
LYS 97
0.0141
ASN 98
0.0096
VAL 99
0.0111
GLY 100
0.0123
ALA 101
0.0130
PHE 102
0.0096
TYR 103
0.0104
ALA 104
0.0104
SER 105
0.0112
GLN 106
0.0115
GLY 107
0.0107
PHE 108
0.0074
VAL 109
0.0054
THR 110
0.0073
VAL 111
0.0050
ILE 112
0.0046
PRO 113
0.0029
ASP 114
0.0067
TYR 115
0.0101
ARG 116
0.0120
LYS 117
0.0084
LEU 118
0.0071
PRO 119
0.0070
GLY 120
0.0088
MET 121
0.0095
LYS 122
0.0085
TRP 123
0.0085
PRO 124
0.0083
ASP 125
0.0092
ALA 126
0.0101
PRO 127
0.0092
SER 128
0.0083
ASP 129
0.0105
ILE 130
0.0101
ALA 131
0.0093
SER 132
0.0051
ALA 133
0.0052
LEU 134
0.0069
THR 135
0.0067
PHE 136
0.0053
LEU 137
0.0034
VAL 138
0.0066
ALA 139
0.0074
HIS 140
0.0124
SER 141
0.0175
SER 142
0.0289
ASP 143
0.0274
VAL 144
0.0139
ASN 145
0.0216
ALA 146
0.0297
SER 147
0.0356
ALA 148
0.0226
PRO 149
0.0238
THR 150
0.0205
ALA 151
0.0172
ALA 152
0.0125
ASP 153
0.0101
VAL 154
0.0079
GLN 155
0.0084
ASN 156
0.0066
ILE 157
0.0070
PHE 158
0.0073
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0016
HIS 162
0.0027
SER 163
0.0017
ALA 164
0.0015
GLY 165
0.0031
GLY 166
0.0032
ALA 167
0.0032
ILE 168
0.0047
ALA 169
0.0045
SER 170
0.0044
ASP 171
0.0072
VAL 172
0.0067
LEU 173
0.0074
LEU 174
0.0083
ALA 175
0.0099
PRO 176
0.0109
GLY 177
0.0105
LEU 178
0.0088
LEU 179
0.0095
PRO 180
0.0129
ALA 181
0.0157
ASN 182
0.0144
VAL 183
0.0123
ARG 184
0.0129
ARG 185
0.0146
SER 186
0.0087
VAL 187
0.0081
ARG 188
0.0059
GLY 189
0.0032
LEU 190
0.0023
ILE 191
0.0023
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0027
GLY 195
0.0046
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0037
TYR 199
0.0033
ARG 200
0.0034
GLY 201
0.0117
LEU 202
0.0076
GLU 203
0.0095
TYR 204
0.0058
PRO 205
0.0077
ILE 206
0.0070
PRO 207
0.0042
PRO 208
0.0066
PHE 209
0.0056
VAL 210
0.0041
LEU 211
0.0036
PRO 212
0.0071
GLY 213
0.0080
TYR 214
0.0076
TYR 215
0.0067
GLY 216
0.0088
THR 217
0.0083
ASP 218
0.0079
GLU 219
0.0064
ASP 220
0.0064
VAL 221
0.0057
ARG 222
0.0047
ALA 223
0.0046
HIS 224
0.0047
GLU 225
0.0055
PRO 226
0.0054
LEU 227
0.0049
GLY 228
0.0087
LEU 229
0.0093
LEU 230
0.0095
GLU 231
0.0123
SER 232
0.0159
ALA 233
0.0141
SER 234
0.0148
ASP 235
0.0086
GLU 236
0.0093
ILE 237
0.0115
VAL 238
0.0070
ARG 239
0.0079
GLY 240
0.0082
LEU 241
0.0069
PRO 242
0.0053
ASP 243
0.0032
VAL 244
0.0034
LEU 245
0.0037
MET 246
0.0071
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0084
GLU 250
0.0145
HIS 251
0.0121
ASP 252
0.0068
VAL 253
0.0058
ALA 254
0.0065
ALA 255
0.0048
MET 256
0.0055
ARG 257
0.0074
ALA 258
0.0055
ALA 259
0.0059
VAL 260
0.0069
THR 261
0.0072
ASP 262
0.0065
PHE 263
0.0071
ARG 264
0.0094
SER 265
0.0089
ALA 266
0.0109
LEU 267
0.0127
ALA 268
0.0107
GLU 269
0.0149
ARG 270
0.0129
THR 271
0.0103
GLY 272
0.0120
LYS 273
0.0095
ASP 274
0.0090
VAL 275
0.0086
PRO 276
0.0079
LEU 277
0.0075
LEU 278
0.0078
VAL 279
0.0112
ALA 280
0.0094
GLN 281
0.0142
GLY 282
0.0133
HIS 283
0.0082
ASN 284
0.0066
HIS 285
0.0054
ILE 286
0.0054
SER 287
0.0055
PRO 288
0.0043
HIS 289
0.0041
TYR 290
0.0034
ALA 291
0.0035
LEU 292
0.0078
SER 293
0.0082
SER 294
0.0117
GLY 295
0.0352
GLU 296
0.0351
GLY 297
0.0080
GLU 298
0.0106
GLU 299
0.0094
TRP 300
0.0070
GLY 301
0.0077
HIS 302
0.0087
ASP 303
0.0070
VAL 304
0.0072
ILE 305
0.0089
ARG 306
0.0087
TRP 307
0.0066
MET 308
0.0076
ARG 309
0.0097
ALA 310
0.0103
LYS 311
0.0090
LEU 312
0.0109
ALA 313
0.0243
SER 314
0.0242
GLY 315
0.0127
LEU 18
0.0075
ALA 19
0.0078
GLN 20
0.0071
VAL 21
0.0056
THR 22
0.0047
PHE 23
0.0085
ALA 24
0.0088
ASN 25
0.0054
GLU 26
0.0064
ALA 27
0.0230
ILE 28
0.0170
TYR 29
0.0160
PRO 30
0.0337
LEU 31
0.0305
LEU 32
0.0176
GLU 33
0.0344
LYS 34
0.0369
ARG 35
0.0113
ARG 36
0.0241
ALA 37
0.0297
GLU 38
0.0241
ILE 39
0.0231
GLU 40
0.0395
ASN 41
0.0496
VAL 42
0.0153
THR 43
0.0075
ARG 44
0.0059
LYS 45
0.0086
THR 46
0.0097
PHE 47
0.0086
ARG 48
0.0196
TYR 49
0.0087
GLY 50
0.0192
ALA 51
0.0348
LEU 52
0.0479
PRO 53
0.0723
GLY 54
0.0276
SER 55
0.0177
GLU 56
0.0081
MET 57
0.0039
ASP 58
0.0057
VAL 59
0.0050
TYR 60
0.0057
TYR 61
0.0036
PRO 62
0.0070
SER 63
0.0249
SER 64
0.0240
THR 65
0.0232
PRO 66
0.0504
SER 67
0.0203
GLY 68
0.0208
LYS 69
0.0193
ALA 70
0.0116
PRO 71
0.0113
VAL 72
0.0058
LEU 73
0.0059
ALA 74
0.0061
PHE 75
0.0037
VAL 76
0.0041
HIS 77
0.0045
GLY 78
0.0047
GLY 79
0.0059
ALA 80
0.0057
TYR 81
0.0061
VAL 82
0.0066
HIS 83
0.0072
GLY 84
0.0078
SER 85
0.0056
LYS 86
0.0069
THR 87
0.0115
HIS 88
0.0110
PRO 89
0.0143
PRO 90
0.0168
PRO 91
0.0160
GLY 92
0.0121
ASP 93
0.0199
LEU 94
0.0168
ILE 95
0.0091
TYR 96
0.0102
LYS 97
0.0139
ASN 98
0.0094
VAL 99
0.0108
GLY 100
0.0120
ALA 101
0.0127
PHE 102
0.0093
TYR 103
0.0101
ALA 104
0.0102
SER 105
0.0108
GLN 106
0.0111
GLY 107
0.0105
PHE 108
0.0073
VAL 109
0.0055
THR 110
0.0072
VAL 111
0.0047
ILE 112
0.0043
PRO 113
0.0027
ASP 114
0.0068
TYR 115
0.0100
ARG 116
0.0117
LYS 117
0.0086
LEU 118
0.0073
PRO 119
0.0073
GLY 120
0.0091
MET 121
0.0096
LYS 122
0.0083
TRP 123
0.0082
PRO 124
0.0080
ASP 125
0.0091
ALA 126
0.0099
PRO 127
0.0090
SER 128
0.0082
ASP 129
0.0104
ILE 130
0.0102
ALA 131
0.0093
SER 132
0.0056
ALA 133
0.0058
LEU 134
0.0073
THR 135
0.0071
PHE 136
0.0060
LEU 137
0.0039
VAL 138
0.0073
ALA 139
0.0084
HIS 140
0.0131
SER 141
0.0177
SER 142
0.0290
ASP 143
0.0273
VAL 144
0.0135
ASN 145
0.0206
ALA 146
0.0284
SER 147
0.0331
ALA 148
0.0211
PRO 149
0.0223
THR 150
0.0191
ALA 151
0.0160
ALA 152
0.0117
ASP 153
0.0096
VAL 154
0.0077
GLN 155
0.0080
ASN 156
0.0064
ILE 157
0.0069
PHE 158
0.0073
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0015
HIS 162
0.0026
SER 163
0.0017
ALA 164
0.0016
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0029
ILE 168
0.0045
ALA 169
0.0043
SER 170
0.0042
ASP 171
0.0070
VAL 172
0.0065
LEU 173
0.0072
LEU 174
0.0080
ALA 175
0.0096
PRO 176
0.0105
GLY 177
0.0102
LEU 178
0.0089
LEU 179
0.0096
PRO 180
0.0128
ALA 181
0.0149
ASN 182
0.0142
VAL 183
0.0125
ARG 184
0.0127
ARG 185
0.0137
SER 186
0.0083
VAL 187
0.0078
ARG 188
0.0059
GLY 189
0.0034
LEU 190
0.0025
ILE 191
0.0024
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0029
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0033
HIS 198
0.0033
TYR 199
0.0032
ARG 200
0.0034
GLY 201
0.0123
LEU 202
0.0080
GLU 203
0.0100
TYR 204
0.0059
PRO 205
0.0076
ILE 206
0.0075
PRO 207
0.0047
PRO 208
0.0069
PHE 209
0.0054
VAL 210
0.0038
LEU 211
0.0033
PRO 212
0.0069
GLY 213
0.0078
TYR 214
0.0073
TYR 215
0.0063
GLY 216
0.0082
THR 217
0.0079
ASP 218
0.0078
GLU 219
0.0062
ASP 220
0.0058
VAL 221
0.0053
ARG 222
0.0043
ALA 223
0.0041
HIS 224
0.0042
GLU 225
0.0050
PRO 226
0.0049
LEU 227
0.0045
GLY 228
0.0082
LEU 229
0.0089
LEU 230
0.0091
GLU 231
0.0121
SER 232
0.0154
ALA 233
0.0138
SER 234
0.0153
ASP 235
0.0089
GLU 236
0.0091
ILE 237
0.0113
VAL 238
0.0069
ARG 239
0.0081
GLY 240
0.0080
LEU 241
0.0066
PRO 242
0.0049
ASP 243
0.0033
VAL 244
0.0036
LEU 245
0.0039
MET 246
0.0074
VAL 247
0.0073
LEU 248
0.0068
SER 249
0.0087
GLU 250
0.0149
HIS 251
0.0124
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0065
ALA 255
0.0048
MET 256
0.0055
ARG 257
0.0075
ALA 258
0.0054
ALA 259
0.0058
VAL 260
0.0068
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0069
ARG 264
0.0093
SER 265
0.0088
ALA 266
0.0106
LEU 267
0.0126
ALA 268
0.0107
GLU 269
0.0144
ARG 270
0.0126
THR 271
0.0104
GLY 272
0.0120
LYS 273
0.0096
ASP 274
0.0094
VAL 275
0.0091
PRO 276
0.0082
LEU 277
0.0079
LEU 278
0.0081
VAL 279
0.0115
ALA 280
0.0096
GLN 281
0.0144
GLY 282
0.0134
HIS 283
0.0083
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0051
SER 287
0.0052
PRO 288
0.0040
HIS 289
0.0039
TYR 290
0.0031
ALA 291
0.0032
LEU 292
0.0073
SER 293
0.0076
SER 294
0.0114
GLY 295
0.0335
GLU 296
0.0335
GLY 297
0.0075
GLU 298
0.0101
GLU 299
0.0092
TRP 300
0.0067
GLY 301
0.0075
HIS 302
0.0085
ASP 303
0.0070
VAL 304
0.0072
ILE 305
0.0088
ARG 306
0.0084
TRP 307
0.0065
MET 308
0.0076
ARG 309
0.0096
ALA 310
0.0103
LYS 311
0.0091
LEU 312
0.0113
ALA 313
0.0239
SER 314
0.0236
GLY 315
0.0116
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.