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 = 0.0902
SER 7
0.0776
ASN 8
0.0807
ALA 9
0.0470
ALA 10
0.0165
GLY 11
0.0332
THR 12
0.0342
ILE 13
0.0200
SER 14
0.0271
ASN 15
0.0168
ASP 16
0.0126
ILE 17
0.0126
LEU 18
0.0105
ALA 19
0.0026
GLN 20
0.0040
VAL 21
0.0106
THR 22
0.0105
PHE 23
0.0120
ALA 24
0.0140
ASN 25
0.0141
GLU 26
0.0135
ALA 27
0.0127
ILE 28
0.0109
TYR 29
0.0081
PRO 30
0.0065
LEU 31
0.0109
LEU 32
0.0053
GLU 33
0.0045
LYS 34
0.0110
ARG 35
0.0135
ARG 36
0.0111
ALA 37
0.0176
GLU 38
0.0187
ILE 39
0.0108
GLU 40
0.0143
ASN 41
0.0201
VAL 42
0.0150
THR 43
0.0104
ARG 44
0.0079
LYS 45
0.0104
THR 46
0.0115
PHE 47
0.0135
ARG 48
0.0230
TYR 49
0.0238
GLY 50
0.0362
ALA 51
0.0902
LEU 52
0.0815
PRO 53
0.0855
GLY 54
0.0583
SER 55
0.0226
GLU 56
0.0154
MET 57
0.0087
ASP 58
0.0107
VAL 59
0.0074
TYR 60
0.0045
TYR 61
0.0047
PRO 62
0.0063
SER 63
0.0240
SER 64
0.0160
THR 65
0.0316
PRO 66
0.0534
SER 67
0.0429
GLY 68
0.0314
LYS 69
0.0214
ALA 70
0.0101
PRO 71
0.0063
VAL 72
0.0064
LEU 73
0.0055
ALA 74
0.0070
PHE 75
0.0053
VAL 76
0.0057
HIS 77
0.0056
GLY 78
0.0059
GLY 79
0.0103
ALA 80
0.0110
TYR 81
0.0110
VAL 82
0.0107
HIS 83
0.0050
GLY 84
0.0059
SER 85
0.0066
LYS 86
0.0093
THR 87
0.0098
HIS 88
0.0101
PRO 89
0.0102
PRO 90
0.0098
PRO 91
0.0094
GLY 92
0.0088
ASP 93
0.0085
LEU 94
0.0053
ILE 95
0.0053
TYR 96
0.0052
LYS 97
0.0027
ASN 98
0.0027
VAL 99
0.0030
GLY 100
0.0020
ALA 101
0.0041
PHE 102
0.0056
TYR 103
0.0045
ALA 104
0.0042
SER 105
0.0076
GLN 106
0.0082
GLY 107
0.0043
PHE 108
0.0030
VAL 109
0.0027
THR 110
0.0038
VAL 111
0.0072
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0108
TYR 115
0.0097
ARG 116
0.0090
LYS 117
0.0082
LEU 118
0.0087
PRO 119
0.0134
GLY 120
0.0151
MET 121
0.0129
LYS 122
0.0101
TRP 123
0.0120
PRO 124
0.0127
ASP 125
0.0133
ALA 126
0.0132
PRO 127
0.0113
SER 128
0.0096
ASP 129
0.0087
ILE 130
0.0086
ALA 131
0.0080
SER 132
0.0060
ALA 133
0.0075
LEU 134
0.0055
THR 135
0.0094
PHE 136
0.0117
LEU 137
0.0092
VAL 138
0.0069
ALA 139
0.0170
HIS 140
0.0154
SER 141
0.0145
SER 142
0.0167
ASP 143
0.0165
VAL 144
0.0126
ASN 145
0.0137
ALA 146
0.0164
SER 147
0.0211
ALA 148
0.0136
PRO 149
0.0099
THR 150
0.0017
ALA 151
0.0072
ALA 152
0.0070
ASP 153
0.0070
VAL 154
0.0073
GLN 155
0.0098
ASN 156
0.0087
ILE 157
0.0085
PHE 158
0.0078
LEU 159
0.0068
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0073
SER 163
0.0105
ALA 164
0.0095
GLY 165
0.0105
GLY 166
0.0090
ALA 167
0.0090
ILE 168
0.0095
ALA 169
0.0095
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0096
LEU 173
0.0085
LEU 174
0.0093
ALA 175
0.0107
PRO 176
0.0111
GLY 177
0.0123
LEU 178
0.0108
LEU 179
0.0114
PRO 180
0.0119
ALA 181
0.0118
ASN 182
0.0098
VAL 183
0.0086
ARG 184
0.0091
ARG 185
0.0088
SER 186
0.0076
VAL 187
0.0118
ARG 188
0.0095
GLY 189
0.0065
LEU 190
0.0063
ILE 191
0.0083
VAL 192
0.0091
PHE 193
0.0089
GLY 194
0.0097
GLY 195
0.0142
MET 196
0.0138
MET 197
0.0113
HIS 198
0.0113
TYR 199
0.0134
ARG 200
0.0139
GLY 201
0.0188
LEU 202
0.0199
GLU 203
0.0229
TYR 204
0.0231
PRO 205
0.0252
ILE 206
0.0241
PRO 207
0.0167
PRO 208
0.0132
PHE 209
0.0107
VAL 210
0.0120
LEU 211
0.0088
PRO 212
0.0062
GLY 213
0.0074
TYR 214
0.0077
TYR 215
0.0099
GLY 216
0.0183
THR 217
0.0342
ASP 218
0.0402
GLU 219
0.0409
ASP 220
0.0283
VAL 221
0.0088
ARG 222
0.0153
ALA 223
0.0150
HIS 224
0.0125
GLU 225
0.0064
PRO 226
0.0130
LEU 227
0.0089
GLY 228
0.0068
LEU 229
0.0101
LEU 230
0.0097
GLU 231
0.0080
SER 232
0.0076
ALA 233
0.0073
SER 234
0.0068
ASP 235
0.0061
GLU 236
0.0089
ILE 237
0.0088
VAL 238
0.0063
ARG 239
0.0061
GLY 240
0.0084
LEU 241
0.0071
PRO 242
0.0087
ASP 243
0.0079
VAL 244
0.0077
LEU 245
0.0071
MET 246
0.0085
VAL 247
0.0096
LEU 248
0.0080
SER 249
0.0042
GLU 250
0.0064
HIS 251
0.0072
ASP 252
0.0076
VAL 253
0.0150
ALA 254
0.0214
ALA 255
0.0200
MET 256
0.0166
ARG 257
0.0139
ALA 258
0.0181
ALA 259
0.0154
VAL 260
0.0141
THR 261
0.0132
ASP 262
0.0135
PHE 263
0.0127
ARG 264
0.0119
SER 265
0.0109
ALA 266
0.0101
LEU 267
0.0092
ALA 268
0.0081
GLU 269
0.0073
ARG 270
0.0062
THR 271
0.0049
GLY 272
0.0046
LYS 273
0.0047
ASP 274
0.0061
VAL 275
0.0070
PRO 276
0.0053
LEU 277
0.0068
LEU 278
0.0061
VAL 279
0.0077
ALA 280
0.0068
GLN 281
0.0057
GLY 282
0.0114
HIS 283
0.0059
ASN 284
0.0031
HIS 285
0.0081
ILE 286
0.0104
SER 287
0.0098
PRO 288
0.0088
HIS 289
0.0086
TYR 290
0.0094
ALA 291
0.0112
LEU 292
0.0079
SER 293
0.0078
SER 294
0.0105
GLY 295
0.0135
GLU 296
0.0162
GLY 297
0.0158
GLU 298
0.0102
GLU 299
0.0105
TRP 300
0.0104
GLY 301
0.0096
HIS 302
0.0107
ASP 303
0.0103
VAL 304
0.0095
ILE 305
0.0097
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0089
ARG 309
0.0104
ALA 310
0.0127
LYS 311
0.0120
LEU 312
0.0130
ALA 313
0.0167
SER 314
0.0224
GLY 315
0.0521
SER 7
0.0125
ASN 8
0.0167
ALA 9
0.0151
ALA 10
0.0102
GLY 11
0.0113
THR 12
0.0127
ILE 13
0.0104
SER 14
0.0108
ASN 15
0.0090
ASP 16
0.0074
ILE 17
0.0060
LEU 18
0.0053
ALA 19
0.0092
GLN 20
0.0069
VAL 21
0.0053
THR 22
0.0072
PHE 23
0.0084
ALA 24
0.0069
ASN 25
0.0073
GLU 26
0.0074
ALA 27
0.0064
ILE 28
0.0059
TYR 29
0.0067
PRO 30
0.0091
LEU 31
0.0102
LEU 32
0.0101
GLU 33
0.0128
LYS 34
0.0158
ARG 35
0.0150
ARG 36
0.0140
ALA 37
0.0159
GLU 38
0.0160
ILE 39
0.0095
GLU 40
0.0092
ASN 41
0.0106
VAL 42
0.0097
THR 43
0.0025
ARG 44
0.0038
LYS 45
0.0045
THR 46
0.0058
PHE 47
0.0092
ARG 48
0.0123
TYR 49
0.0103
GLY 50
0.0147
ALA 51
0.0341
LEU 52
0.0301
PRO 53
0.0325
GLY 54
0.0222
SER 55
0.0108
GLU 56
0.0085
MET 57
0.0060
ASP 58
0.0045
VAL 59
0.0052
TYR 60
0.0033
TYR 61
0.0027
PRO 62
0.0017
SER 63
0.0111
SER 64
0.0144
THR 65
0.0189
PRO 66
0.0288
SER 67
0.0188
GLY 68
0.0136
LYS 69
0.0115
ALA 70
0.0100
PRO 71
0.0049
VAL 72
0.0042
LEU 73
0.0033
ALA 74
0.0031
PHE 75
0.0012
VAL 76
0.0012
HIS 77
0.0028
GLY 78
0.0044
GLY 79
0.0121
ALA 80
0.0117
TYR 81
0.0116
VAL 82
0.0139
HIS 83
0.0112
GLY 84
0.0071
SER 85
0.0035
LYS 86
0.0025
THR 87
0.0040
HIS 88
0.0040
PRO 89
0.0082
PRO 90
0.0110
PRO 91
0.0110
GLY 92
0.0080
ASP 93
0.0075
LEU 94
0.0058
ILE 95
0.0041
TYR 96
0.0040
LYS 97
0.0058
ASN 98
0.0052
VAL 99
0.0050
GLY 100
0.0050
ALA 101
0.0068
PHE 102
0.0076
TYR 103
0.0053
ALA 104
0.0049
SER 105
0.0070
GLN 106
0.0075
GLY 107
0.0027
PHE 108
0.0034
VAL 109
0.0036
THR 110
0.0039
VAL 111
0.0027
ILE 112
0.0029
PRO 113
0.0031
ASP 114
0.0033
TYR 115
0.0077
ARG 116
0.0106
LYS 117
0.0117
LEU 118
0.0140
PRO 119
0.0200
GLY 120
0.0210
MET 121
0.0165
LYS 122
0.0123
TRP 123
0.0108
PRO 124
0.0103
ASP 125
0.0120
ALA 126
0.0103
PRO 127
0.0068
SER 128
0.0070
ASP 129
0.0058
ILE 130
0.0040
ALA 131
0.0045
SER 132
0.0031
ALA 133
0.0054
LEU 134
0.0040
THR 135
0.0073
PHE 136
0.0091
LEU 137
0.0080
VAL 138
0.0055
ALA 139
0.0115
HIS 140
0.0128
SER 141
0.0105
SER 142
0.0127
ASP 143
0.0135
VAL 144
0.0108
ASN 145
0.0107
ALA 146
0.0116
SER 147
0.0100
ALA 148
0.0081
PRO 149
0.0085
THR 150
0.0090
ALA 151
0.0086
ALA 152
0.0081
ASP 153
0.0072
VAL 154
0.0084
GLN 155
0.0091
ASN 156
0.0075
ILE 157
0.0069
PHE 158
0.0061
LEU 159
0.0028
VAL 160
0.0022
GLY 161
0.0026
HIS 162
0.0037
SER 163
0.0070
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0053
ILE 168
0.0059
ALA 169
0.0053
SER 170
0.0046
ASP 171
0.0062
VAL 172
0.0059
LEU 173
0.0053
LEU 174
0.0057
ALA 175
0.0072
PRO 176
0.0077
GLY 177
0.0091
LEU 178
0.0081
LEU 179
0.0086
PRO 180
0.0106
ALA 181
0.0108
ASN 182
0.0113
VAL 183
0.0091
ARG 184
0.0079
ARG 185
0.0091
SER 186
0.0097
VAL 187
0.0108
ARG 188
0.0099
GLY 189
0.0061
LEU 190
0.0034
ILE 191
0.0050
VAL 192
0.0056
PHE 193
0.0062
GLY 194
0.0070
GLY 195
0.0098
MET 196
0.0091
MET 197
0.0075
HIS 198
0.0069
TYR 199
0.0087
ARG 200
0.0095
GLY 201
0.0131
LEU 202
0.0138
GLU 203
0.0142
TYR 204
0.0145
PRO 205
0.0166
ILE 206
0.0144
PRO 207
0.0152
PRO 208
0.0114
PHE 209
0.0101
VAL 210
0.0110
LEU 211
0.0063
PRO 212
0.0038
GLY 213
0.0091
TYR 214
0.0086
TYR 215
0.0065
GLY 216
0.0085
THR 217
0.0166
ASP 218
0.0210
GLU 219
0.0222
ASP 220
0.0150
VAL 221
0.0037
ARG 222
0.0086
ALA 223
0.0078
HIS 224
0.0064
GLU 225
0.0035
PRO 226
0.0073
LEU 227
0.0052
GLY 228
0.0037
LEU 229
0.0063
LEU 230
0.0067
GLU 231
0.0061
SER 232
0.0063
ALA 233
0.0069
SER 234
0.0076
ASP 235
0.0085
GLU 236
0.0078
ILE 237
0.0068
VAL 238
0.0080
ARG 239
0.0066
GLY 240
0.0056
LEU 241
0.0062
PRO 242
0.0090
ASP 243
0.0069
VAL 244
0.0053
LEU 245
0.0036
MET 246
0.0044
VAL 247
0.0095
LEU 248
0.0091
SER 249
0.0090
GLU 250
0.0104
HIS 251
0.0105
ASP 252
0.0098
VAL 253
0.0098
ALA 254
0.0108
ALA 255
0.0108
MET 256
0.0108
ARG 257
0.0113
ALA 258
0.0114
ALA 259
0.0097
VAL 260
0.0098
THR 261
0.0094
ASP 262
0.0087
PHE 263
0.0080
ARG 264
0.0078
SER 265
0.0070
ALA 266
0.0068
LEU 267
0.0071
ALA 268
0.0073
GLU 269
0.0074
ARG 270
0.0073
THR 271
0.0079
GLY 272
0.0084
LYS 273
0.0084
ASP 274
0.0081
VAL 275
0.0043
PRO 276
0.0050
LEU 277
0.0057
LEU 278
0.0071
VAL 279
0.0105
ALA 280
0.0086
GLN 281
0.0102
GLY 282
0.0098
HIS 283
0.0067
ASN 284
0.0069
HIS 285
0.0070
ILE 286
0.0052
SER 287
0.0040
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0034
ALA 291
0.0069
LEU 292
0.0084
SER 293
0.0098
SER 294
0.0089
GLY 295
0.0112
GLU 296
0.0098
GLY 297
0.0095
GLU 298
0.0108
GLU 299
0.0106
TRP 300
0.0095
GLY 301
0.0091
HIS 302
0.0116
ASP 303
0.0111
VAL 304
0.0088
ILE 305
0.0088
ARG 306
0.0117
TRP 307
0.0108
MET 308
0.0084
ARG 309
0.0114
ALA 310
0.0153
LYS 311
0.0156
LEU 312
0.0147
ALA 313
0.0217
SER 314
0.0288
GLY 315
0.0571
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.