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 = 0.1047
ASN 8
0.0333
ALA 9
0.0226
ALA 10
0.0238
GLY 11
0.0092
THR 12
0.0171
ILE 13
0.0129
SER 14
0.0107
ASN 15
0.0057
ASP 16
0.0080
ILE 17
0.0063
LEU 18
0.0076
ALA 19
0.0097
GLN 20
0.0067
VAL 21
0.0057
THR 22
0.0069
PHE 23
0.0085
ALA 24
0.0079
ASN 25
0.0080
GLU 26
0.0123
ALA 27
0.0116
ILE 28
0.0044
TYR 29
0.0031
PRO 30
0.0082
LEU 31
0.0104
LEU 32
0.0108
GLU 33
0.0127
LYS 34
0.0201
ARG 35
0.0198
ARG 36
0.0086
ALA 37
0.0095
GLU 38
0.0125
ILE 39
0.0100
GLU 40
0.0040
ASN 41
0.0086
VAL 42
0.0057
THR 43
0.0063
ARG 44
0.0164
LYS 45
0.0161
THR 46
0.0167
PHE 47
0.0151
ARG 48
0.0140
TYR 49
0.0089
GLY 50
0.0165
ALA 51
0.0255
LEU 52
0.0237
PRO 53
0.0313
GLY 54
0.0282
SER 55
0.0178
GLU 56
0.0175
MET 57
0.0140
ASP 58
0.0127
VAL 59
0.0091
TYR 60
0.0058
TYR 61
0.0046
PRO 62
0.0077
SER 63
0.0086
SER 64
0.1047
THR 65
0.0502
PRO 66
0.0517
SER 67
0.0775
GLY 68
0.0334
LYS 69
0.0223
ALA 70
0.0092
PRO 71
0.0179
VAL 72
0.0053
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0056
VAL 76
0.0072
HIS 77
0.0069
GLY 78
0.0068
GLY 79
0.0068
ALA 80
0.0018
TYR 81
0.0031
VAL 82
0.0020
HIS 83
0.0028
GLY 84
0.0097
SER 85
0.0106
LYS 86
0.0111
THR 87
0.0090
HIS 88
0.0054
PRO 89
0.0061
PRO 90
0.0104
PRO 91
0.0119
GLY 92
0.0041
ASP 93
0.0025
LEU 94
0.0049
ILE 95
0.0073
TYR 96
0.0079
LYS 97
0.0079
ASN 98
0.0072
VAL 99
0.0079
GLY 100
0.0058
ALA 101
0.0066
PHE 102
0.0060
TYR 103
0.0058
ALA 104
0.0104
SER 105
0.0142
GLN 106
0.0142
GLY 107
0.0188
PHE 108
0.0071
VAL 109
0.0048
THR 110
0.0033
VAL 111
0.0036
ILE 112
0.0102
PRO 113
0.0110
ASP 114
0.0112
TYR 115
0.0122
ARG 116
0.0046
LYS 117
0.0028
LEU 118
0.0031
PRO 119
0.0049
GLY 120
0.0110
MET 121
0.0106
LYS 122
0.0109
TRP 123
0.0116
PRO 124
0.0126
ASP 125
0.0091
ALA 126
0.0071
PRO 127
0.0102
SER 128
0.0101
ASP 129
0.0080
ILE 130
0.0112
ALA 131
0.0108
SER 132
0.0130
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0107
PHE 136
0.0118
LEU 137
0.0111
VAL 138
0.0133
ALA 139
0.0214
HIS 140
0.0289
SER 141
0.0296
SER 142
0.0388
ASP 143
0.0353
VAL 144
0.0224
ASN 145
0.0260
ALA 146
0.0341
SER 147
0.0402
ALA 148
0.0097
PRO 149
0.0071
THR 150
0.0097
ALA 151
0.0102
ALA 152
0.0136
ASP 153
0.0142
VAL 154
0.0070
GLN 155
0.0099
ASN 156
0.0056
ILE 157
0.0059
PHE 158
0.0071
LEU 159
0.0071
VAL 160
0.0050
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0076
ALA 164
0.0057
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0040
ALA 169
0.0045
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0142
LEU 173
0.0128
LEU 174
0.0123
ALA 175
0.0123
PRO 176
0.0146
GLY 177
0.0176
LEU 178
0.0186
LEU 179
0.0188
PRO 180
0.0115
ALA 181
0.0140
ASN 182
0.0156
VAL 183
0.0119
ARG 184
0.0121
ARG 185
0.0164
SER 186
0.0115
VAL 187
0.0135
ARG 188
0.0077
GLY 189
0.0072
LEU 190
0.0069
ILE 191
0.0064
VAL 192
0.0034
PHE 193
0.0036
GLY 194
0.0046
GLY 195
0.0063
MET 196
0.0062
MET 197
0.0063
HIS 198
0.0069
TYR 199
0.0081
ARG 200
0.0136
GLY 201
0.0154
LEU 202
0.0100
GLU 203
0.0093
TYR 204
0.0080
PRO 205
0.0104
ILE 206
0.0108
PRO 207
0.0120
PRO 208
0.0145
PHE 209
0.0108
VAL 210
0.0132
LEU 211
0.0171
PRO 212
0.0155
GLY 213
0.0140
TYR 214
0.0132
TYR 215
0.0131
GLY 216
0.0201
THR 217
0.0318
ASP 218
0.0474
GLU 219
0.0253
ASP 220
0.0228
VAL 221
0.0251
ARG 222
0.0300
ALA 223
0.0303
HIS 224
0.0166
GLU 225
0.0125
PRO 226
0.0089
LEU 227
0.0057
GLY 228
0.0054
LEU 229
0.0065
LEU 230
0.0062
GLU 231
0.0064
SER 232
0.0227
ALA 233
0.0132
SER 234
0.0124
ASP 235
0.0242
GLU 236
0.0295
ILE 237
0.0312
VAL 238
0.0250
ARG 239
0.0413
GLY 240
0.0349
LEU 241
0.0255
PRO 242
0.0197
ASP 243
0.0093
VAL 244
0.0061
LEU 245
0.0054
MET 246
0.0014
VAL 247
0.0014
LEU 248
0.0019
SER 249
0.0026
GLU 250
0.0074
HIS 251
0.0068
ASP 252
0.0041
VAL 253
0.0049
ALA 254
0.0066
ALA 255
0.0073
MET 256
0.0055
ARG 257
0.0055
ALA 258
0.0072
ALA 259
0.0074
VAL 260
0.0058
THR 261
0.0059
ASP 262
0.0064
PHE 263
0.0065
ARG 264
0.0072
SER 265
0.0102
ALA 266
0.0155
LEU 267
0.0133
ALA 268
0.0121
GLU 269
0.0155
ARG 270
0.0187
THR 271
0.0173
GLY 272
0.0107
LYS 273
0.0152
ASP 274
0.0144
VAL 275
0.0093
PRO 276
0.0090
LEU 277
0.0072
LEU 278
0.0086
VAL 279
0.0081
ALA 280
0.0074
GLN 281
0.0110
GLY 282
0.0108
HIS 283
0.0027
ASN 284
0.0045
HIS 285
0.0043
ILE 286
0.0042
SER 287
0.0046
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0068
ALA 291
0.0072
LEU 292
0.0116
SER 293
0.0103
SER 294
0.0108
GLY 295
0.0146
GLU 296
0.0173
GLY 297
0.0175
GLU 298
0.0121
GLU 299
0.0137
TRP 300
0.0117
GLY 301
0.0114
HIS 302
0.0135
ASP 303
0.0151
VAL 304
0.0101
ILE 305
0.0141
ARG 306
0.0163
TRP 307
0.0135
MET 308
0.0125
ARG 309
0.0159
ALA 310
0.0172
LYS 311
0.0165
LEU 312
0.0160
ALA 313
0.0216
SER 314
0.0197
GLY 315
0.0141
ASN 316
0.0243
ASN 8
0.0179
ALA 9
0.0144
ALA 10
0.0199
GLY 11
0.0037
THR 12
0.0122
ILE 13
0.0105
SER 14
0.0105
ASN 15
0.0091
ASP 16
0.0089
ILE 17
0.0091
LEU 18
0.0089
ALA 19
0.0090
GLN 20
0.0094
VAL 21
0.0101
THR 22
0.0096
PHE 23
0.0099
ALA 24
0.0101
ASN 25
0.0081
GLU 26
0.0113
ALA 27
0.0121
ILE 28
0.0047
TYR 29
0.0031
PRO 30
0.0038
LEU 31
0.0036
LEU 32
0.0061
GLU 33
0.0066
LYS 34
0.0103
ARG 35
0.0125
ARG 36
0.0085
ALA 37
0.0109
GLU 38
0.0127
ILE 39
0.0097
GLU 40
0.0049
ASN 41
0.0040
VAL 42
0.0040
THR 43
0.0041
ARG 44
0.0077
LYS 45
0.0075
THR 46
0.0082
PHE 47
0.0065
ARG 48
0.0088
TYR 49
0.0063
GLY 50
0.0151
ALA 51
0.0234
LEU 52
0.0200
PRO 53
0.0228
GLY 54
0.0183
SER 55
0.0119
GLU 56
0.0096
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0025
TYR 60
0.0012
TYR 61
0.0025
PRO 62
0.0047
SER 63
0.0057
SER 64
0.0581
THR 65
0.0252
PRO 66
0.0226
SER 67
0.0429
GLY 68
0.0151
LYS 69
0.0094
ALA 70
0.0023
PRO 71
0.0072
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0019
PHE 75
0.0027
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0052
ALA 80
0.0014
TYR 81
0.0014
VAL 82
0.0018
HIS 83
0.0034
GLY 84
0.0064
SER 85
0.0070
LYS 86
0.0074
THR 87
0.0058
HIS 88
0.0054
PRO 89
0.0058
PRO 90
0.0082
PRO 91
0.0089
GLY 92
0.0035
ASP 93
0.0037
LEU 94
0.0052
ILE 95
0.0067
TYR 96
0.0064
LYS 97
0.0064
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0046
ALA 101
0.0055
PHE 102
0.0051
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0083
GLN 106
0.0076
GLY 107
0.0104
PHE 108
0.0038
VAL 109
0.0024
THR 110
0.0007
VAL 111
0.0013
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0076
ARG 116
0.0057
LYS 117
0.0036
LEU 118
0.0023
PRO 119
0.0034
GLY 120
0.0102
MET 121
0.0092
LYS 122
0.0088
TRP 123
0.0082
PRO 124
0.0071
ASP 125
0.0063
ALA 126
0.0026
PRO 127
0.0014
SER 128
0.0035
ASP 129
0.0046
ILE 130
0.0052
ALA 131
0.0037
SER 132
0.0072
ALA 133
0.0056
LEU 134
0.0060
THR 135
0.0081
PHE 136
0.0103
LEU 137
0.0079
VAL 138
0.0112
ALA 139
0.0154
HIS 140
0.0201
SER 141
0.0196
SER 142
0.0238
ASP 143
0.0201
VAL 144
0.0105
ASN 145
0.0155
ALA 146
0.0188
SER 147
0.0227
ALA 148
0.0016
PRO 149
0.0021
THR 150
0.0039
ALA 151
0.0032
ALA 152
0.0069
ASP 153
0.0074
VAL 154
0.0043
GLN 155
0.0059
ASN 156
0.0020
ILE 157
0.0018
PHE 158
0.0022
LEU 159
0.0021
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0037
GLY 165
0.0034
GLY 166
0.0027
ALA 167
0.0020
ILE 168
0.0021
ALA 169
0.0020
SER 170
0.0030
ASP 171
0.0035
VAL 172
0.0073
LEU 173
0.0077
LEU 174
0.0082
ALA 175
0.0079
PRO 176
0.0084
GLY 177
0.0083
LEU 178
0.0081
LEU 179
0.0081
PRO 180
0.0090
ALA 181
0.0129
ASN 182
0.0107
VAL 183
0.0058
ARG 184
0.0096
ARG 185
0.0111
SER 186
0.0070
VAL 187
0.0060
ARG 188
0.0027
GLY 189
0.0027
LEU 190
0.0028
ILE 191
0.0026
VAL 192
0.0022
PHE 193
0.0025
GLY 194
0.0027
GLY 195
0.0035
MET 196
0.0045
MET 197
0.0053
HIS 198
0.0076
TYR 199
0.0090
ARG 200
0.0130
GLY 201
0.0134
LEU 202
0.0120
GLU 203
0.0109
TYR 204
0.0061
PRO 205
0.0078
ILE 206
0.0059
PRO 207
0.0061
PRO 208
0.0066
PHE 209
0.0046
VAL 210
0.0058
LEU 211
0.0078
PRO 212
0.0065
GLY 213
0.0067
TYR 214
0.0063
TYR 215
0.0069
GLY 216
0.0134
THR 217
0.0226
ASP 218
0.0324
GLU 219
0.0121
ASP 220
0.0133
VAL 221
0.0153
ARG 222
0.0228
ALA 223
0.0241
HIS 224
0.0112
GLU 225
0.0086
PRO 226
0.0060
LEU 227
0.0070
GLY 228
0.0066
LEU 229
0.0056
LEU 230
0.0048
GLU 231
0.0049
SER 232
0.0163
ALA 233
0.0112
SER 234
0.0107
ASP 235
0.0173
GLU 236
0.0207
ILE 237
0.0240
VAL 238
0.0178
ARG 239
0.0258
GLY 240
0.0228
LEU 241
0.0162
PRO 242
0.0111
ASP 243
0.0036
VAL 244
0.0028
LEU 245
0.0030
MET 246
0.0018
VAL 247
0.0023
LEU 248
0.0018
SER 249
0.0029
GLU 250
0.0055
HIS 251
0.0053
ASP 252
0.0023
VAL 253
0.0022
ALA 254
0.0028
ALA 255
0.0030
MET 256
0.0021
ARG 257
0.0023
ALA 258
0.0019
ALA 259
0.0018
VAL 260
0.0026
THR 261
0.0024
ASP 262
0.0024
PHE 263
0.0030
ARG 264
0.0037
SER 265
0.0058
ALA 266
0.0082
LEU 267
0.0070
ALA 268
0.0071
GLU 269
0.0105
ARG 270
0.0121
THR 271
0.0092
GLY 272
0.0032
LYS 273
0.0038
ASP 274
0.0070
VAL 275
0.0032
PRO 276
0.0056
LEU 277
0.0049
LEU 278
0.0059
VAL 279
0.0056
ALA 280
0.0071
GLN 281
0.0088
GLY 282
0.0081
HIS 283
0.0016
ASN 284
0.0042
HIS 285
0.0043
ILE 286
0.0046
SER 287
0.0045
PRO 288
0.0062
HIS 289
0.0065
TYR 290
0.0051
ALA 291
0.0050
LEU 292
0.0091
SER 293
0.0084
SER 294
0.0105
GLY 295
0.0139
GLU 296
0.0181
GLY 297
0.0166
GLU 298
0.0090
GLU 299
0.0094
TRP 300
0.0086
GLY 301
0.0082
HIS 302
0.0093
ASP 303
0.0104
VAL 304
0.0064
ILE 305
0.0089
ARG 306
0.0099
TRP 307
0.0075
MET 308
0.0061
ARG 309
0.0078
ALA 310
0.0081
LYS 311
0.0068
LEU 312
0.0055
ALA 313
0.0077
SER 314
0.0075
GLY 315
0.0044
ASN 316
0.0097
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.