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 = 0.0919
ASN 8
0.0292
ALA 9
0.0272
ALA 10
0.0156
GLY 11
0.0180
THR 12
0.0227
ILE 13
0.0185
SER 14
0.0162
ASN 15
0.0099
ASP 16
0.0079
ILE 17
0.0095
LEU 18
0.0118
ALA 19
0.0124
GLN 20
0.0129
VAL 21
0.0137
THR 22
0.0163
PHE 23
0.0144
ALA 24
0.0104
ASN 25
0.0117
GLU 26
0.0117
ALA 27
0.0100
ILE 28
0.0116
TYR 29
0.0150
PRO 30
0.0197
LEU 31
0.0202
LEU 32
0.0200
GLU 33
0.0255
LYS 34
0.0316
ARG 35
0.0261
ARG 36
0.0200
ALA 37
0.0204
GLU 38
0.0198
ILE 39
0.0129
GLU 40
0.0042
ASN 41
0.0071
VAL 42
0.0112
THR 43
0.0148
ARG 44
0.0130
LYS 45
0.0128
THR 46
0.0119
PHE 47
0.0113
ARG 48
0.0127
TYR 49
0.0098
GLY 50
0.0123
ALA 51
0.0159
LEU 52
0.0101
PRO 53
0.0092
GLY 54
0.0065
SER 55
0.0080
GLU 56
0.0089
MET 57
0.0079
ASP 58
0.0091
VAL 59
0.0092
TYR 60
0.0101
TYR 61
0.0114
PRO 62
0.0148
SER 63
0.0192
SER 64
0.0270
THR 65
0.0464
PRO 66
0.0780
SER 67
0.0715
GLY 68
0.0339
LYS 69
0.0221
ALA 70
0.0111
PRO 71
0.0080
VAL 72
0.0065
LEU 73
0.0054
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0016
HIS 77
0.0025
GLY 78
0.0048
GLY 79
0.0076
ALA 80
0.0109
TYR 81
0.0116
VAL 82
0.0138
HIS 83
0.0151
GLY 84
0.0083
SER 85
0.0036
LYS 86
0.0026
THR 87
0.0037
HIS 88
0.0103
PRO 89
0.0138
PRO 90
0.0159
PRO 91
0.0161
GLY 92
0.0119
ASP 93
0.0132
LEU 94
0.0109
ILE 95
0.0078
TYR 96
0.0038
LYS 97
0.0047
ASN 98
0.0065
VAL 99
0.0063
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0062
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0070
GLY 107
0.0069
PHE 108
0.0074
VAL 109
0.0072
THR 110
0.0070
VAL 111
0.0069
ILE 112
0.0040
PRO 113
0.0028
ASP 114
0.0021
TYR 115
0.0041
ARG 116
0.0109
LYS 117
0.0140
LEU 118
0.0178
PRO 119
0.0207
GLY 120
0.0219
MET 121
0.0178
LYS 122
0.0151
TRP 123
0.0110
PRO 124
0.0076
ASP 125
0.0089
ALA 126
0.0069
PRO 127
0.0028
SER 128
0.0046
ASP 129
0.0035
ILE 130
0.0019
ALA 131
0.0032
SER 132
0.0052
ALA 133
0.0043
LEU 134
0.0029
THR 135
0.0044
PHE 136
0.0064
LEU 137
0.0049
VAL 138
0.0033
ALA 139
0.0060
HIS 140
0.0077
SER 141
0.0066
SER 142
0.0089
ASP 143
0.0108
VAL 144
0.0078
ASN 145
0.0078
ALA 146
0.0116
SER 147
0.0154
ALA 148
0.0108
PRO 149
0.0148
THR 150
0.0107
ALA 151
0.0062
ALA 152
0.0081
ASP 153
0.0077
VAL 154
0.0073
GLN 155
0.0070
ASN 156
0.0057
ILE 157
0.0040
PHE 158
0.0034
LEU 159
0.0024
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0030
GLY 165
0.0024
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0024
ALA 169
0.0020
SER 170
0.0018
ASP 171
0.0011
VAL 172
0.0016
LEU 173
0.0019
LEU 174
0.0027
ALA 175
0.0026
PRO 176
0.0036
GLY 177
0.0030
LEU 178
0.0026
LEU 179
0.0016
PRO 180
0.0037
ALA 181
0.0037
ASN 182
0.0014
VAL 183
0.0009
ARG 184
0.0034
ARG 185
0.0044
SER 186
0.0042
VAL 187
0.0044
ARG 188
0.0048
GLY 189
0.0034
LEU 190
0.0025
ILE 191
0.0017
VAL 192
0.0039
PHE 193
0.0044
GLY 194
0.0052
GLY 195
0.0053
MET 196
0.0051
MET 197
0.0041
HIS 198
0.0043
TYR 199
0.0047
ARG 200
0.0085
GLY 201
0.0114
LEU 202
0.0110
GLU 203
0.0135
TYR 204
0.0107
PRO 205
0.0145
ILE 206
0.0122
PRO 207
0.0126
PRO 208
0.0107
PHE 209
0.0135
VAL 210
0.0143
LEU 211
0.0099
PRO 212
0.0148
GLY 213
0.0176
TYR 214
0.0138
TYR 215
0.0116
GLY 216
0.0160
THR 217
0.0155
ASP 218
0.0106
GLU 219
0.0130
ASP 220
0.0101
VAL 221
0.0050
ARG 222
0.0052
ALA 223
0.0085
HIS 224
0.0040
GLU 225
0.0014
PRO 226
0.0016
LEU 227
0.0042
GLY 228
0.0045
LEU 229
0.0022
LEU 230
0.0014
GLU 231
0.0042
SER 232
0.0091
ALA 233
0.0094
SER 234
0.0137
ASP 235
0.0153
GLU 236
0.0171
ILE 237
0.0116
VAL 238
0.0103
ARG 239
0.0150
GLY 240
0.0069
LEU 241
0.0066
PRO 242
0.0065
ASP 243
0.0064
VAL 244
0.0023
LEU 245
0.0010
MET 246
0.0021
VAL 247
0.0035
LEU 248
0.0060
SER 249
0.0076
GLU 250
0.0107
HIS 251
0.0119
ASP 252
0.0073
VAL 253
0.0076
ALA 254
0.0060
ALA 255
0.0075
MET 256
0.0065
ARG 257
0.0060
ALA 258
0.0057
ALA 259
0.0055
VAL 260
0.0046
THR 261
0.0048
ASP 262
0.0046
PHE 263
0.0034
ARG 264
0.0018
SER 265
0.0015
ALA 266
0.0024
LEU 267
0.0024
ALA 268
0.0055
GLU 269
0.0050
ARG 270
0.0063
THR 271
0.0074
GLY 272
0.0077
LYS 273
0.0074
ASP 274
0.0062
VAL 275
0.0046
PRO 276
0.0022
LEU 277
0.0028
LEU 278
0.0046
VAL 279
0.0064
ALA 280
0.0084
GLN 281
0.0105
GLY 282
0.0107
HIS 283
0.0087
ASN 284
0.0086
HIS 285
0.0077
ILE 286
0.0090
SER 287
0.0087
PRO 288
0.0071
HIS 289
0.0068
TYR 290
0.0069
ALA 291
0.0080
LEU 292
0.0104
SER 293
0.0129
SER 294
0.0148
GLY 295
0.0195
GLU 296
0.0117
GLY 297
0.0108
GLU 298
0.0118
GLU 299
0.0139
TRP 300
0.0075
GLY 301
0.0065
HIS 302
0.0060
ASP 303
0.0066
VAL 304
0.0029
ILE 305
0.0040
ARG 306
0.0047
TRP 307
0.0041
MET 308
0.0053
ARG 309
0.0077
ALA 310
0.0088
LYS 311
0.0080
LEU 312
0.0107
ALA 313
0.0163
SER 314
0.0167
GLY 315
0.0116
ASN 316
0.0111
ASN 8
0.0919
ALA 9
0.0703
ALA 10
0.0233
GLY 11
0.0323
THR 12
0.0473
ILE 13
0.0393
SER 14
0.0405
ASN 15
0.0305
ASP 16
0.0305
ILE 17
0.0289
LEU 18
0.0322
ALA 19
0.0310
GLN 20
0.0227
VAL 21
0.0244
THR 22
0.0282
PHE 23
0.0232
ALA 24
0.0142
ASN 25
0.0169
GLU 26
0.0168
ALA 27
0.0118
ILE 28
0.0101
TYR 29
0.0119
PRO 30
0.0114
LEU 31
0.0102
LEU 32
0.0127
GLU 33
0.0125
LYS 34
0.0136
ARG 35
0.0128
ARG 36
0.0108
ALA 37
0.0110
GLU 38
0.0130
ILE 39
0.0109
GLU 40
0.0105
ASN 41
0.0125
VAL 42
0.0116
THR 43
0.0121
ARG 44
0.0088
LYS 45
0.0081
THR 46
0.0073
PHE 47
0.0077
ARG 48
0.0082
TYR 49
0.0095
GLY 50
0.0120
ALA 51
0.0138
LEU 52
0.0101
PRO 53
0.0060
GLY 54
0.0072
SER 55
0.0100
GLU 56
0.0077
MET 57
0.0060
ASP 58
0.0053
VAL 59
0.0056
TYR 60
0.0071
TYR 61
0.0105
PRO 62
0.0155
SER 63
0.0188
SER 64
0.0298
THR 65
0.0434
PRO 66
0.0660
SER 67
0.0614
GLY 68
0.0354
LYS 69
0.0243
ALA 70
0.0122
PRO 71
0.0059
VAL 72
0.0036
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0046
VAL 76
0.0070
HIS 77
0.0085
GLY 78
0.0098
GLY 79
0.0112
ALA 80
0.0115
TYR 81
0.0113
VAL 82
0.0114
HIS 83
0.0134
GLY 84
0.0117
SER 85
0.0084
LYS 86
0.0048
THR 87
0.0038
HIS 88
0.0059
PRO 89
0.0063
PRO 90
0.0082
PRO 91
0.0102
GLY 92
0.0098
ASP 93
0.0091
LEU 94
0.0100
ILE 95
0.0100
TYR 96
0.0065
LYS 97
0.0062
ASN 98
0.0079
VAL 99
0.0084
GLY 100
0.0057
ALA 101
0.0062
PHE 102
0.0074
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0068
GLN 106
0.0067
GLY 107
0.0070
PHE 108
0.0057
VAL 109
0.0055
THR 110
0.0038
VAL 111
0.0037
ILE 112
0.0045
PRO 113
0.0061
ASP 114
0.0085
TYR 115
0.0107
ARG 116
0.0130
LYS 117
0.0126
LEU 118
0.0118
PRO 119
0.0120
GLY 120
0.0147
MET 121
0.0128
LYS 122
0.0092
TRP 123
0.0080
PRO 124
0.0091
ASP 125
0.0117
ALA 126
0.0124
PRO 127
0.0111
SER 128
0.0112
ASP 129
0.0114
ILE 130
0.0105
ALA 131
0.0098
SER 132
0.0105
ALA 133
0.0096
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0089
LEU 137
0.0066
VAL 138
0.0060
ALA 139
0.0077
HIS 140
0.0086
SER 141
0.0069
SER 142
0.0084
ASP 143
0.0093
VAL 144
0.0054
ASN 145
0.0065
ALA 146
0.0087
SER 147
0.0119
ALA 148
0.0061
PRO 149
0.0131
THR 150
0.0128
ALA 151
0.0107
ALA 152
0.0086
ASP 153
0.0066
VAL 154
0.0075
GLN 155
0.0059
ASN 156
0.0031
ILE 157
0.0020
PHE 158
0.0039
LEU 159
0.0046
VAL 160
0.0070
GLY 161
0.0076
HIS 162
0.0080
SER 163
0.0092
ALA 164
0.0093
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0087
ILE 168
0.0095
ALA 169
0.0083
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0077
ALA 175
0.0089
PRO 176
0.0108
GLY 177
0.0106
LEU 178
0.0094
LEU 179
0.0079
PRO 180
0.0087
ALA 181
0.0065
ASN 182
0.0065
VAL 183
0.0051
ARG 184
0.0041
ARG 185
0.0037
SER 186
0.0032
VAL 187
0.0033
ARG 188
0.0060
GLY 189
0.0061
LEU 190
0.0062
ILE 191
0.0074
VAL 192
0.0082
PHE 193
0.0077
GLY 194
0.0084
GLY 195
0.0090
MET 196
0.0079
MET 197
0.0081
HIS 198
0.0081
TYR 199
0.0081
ARG 200
0.0088
GLY 201
0.0137
LEU 202
0.0122
GLU 203
0.0155
TYR 204
0.0091
PRO 205
0.0091
ILE 206
0.0138
PRO 207
0.0184
PRO 208
0.0155
PHE 209
0.0111
VAL 210
0.0113
LEU 211
0.0108
PRO 212
0.0084
GLY 213
0.0038
TYR 214
0.0049
TYR 215
0.0043
GLY 216
0.0172
THR 217
0.0375
ASP 218
0.0421
GLU 219
0.0391
ASP 220
0.0130
VAL 221
0.0072
ARG 222
0.0074
ALA 223
0.0051
HIS 224
0.0043
GLU 225
0.0045
PRO 226
0.0084
LEU 227
0.0080
GLY 228
0.0089
LEU 229
0.0084
LEU 230
0.0109
GLU 231
0.0129
SER 232
0.0253
ALA 233
0.0248
SER 234
0.0321
ASP 235
0.0357
GLU 236
0.0382
ILE 237
0.0251
VAL 238
0.0241
ARG 239
0.0352
GLY 240
0.0176
LEU 241
0.0132
PRO 242
0.0132
ASP 243
0.0111
VAL 244
0.0068
LEU 245
0.0073
MET 246
0.0077
VAL 247
0.0086
LEU 248
0.0088
SER 249
0.0065
GLU 250
0.0112
HIS 251
0.0120
ASP 252
0.0062
VAL 253
0.0068
ALA 254
0.0057
ALA 255
0.0088
MET 256
0.0059
ARG 257
0.0068
ALA 258
0.0092
ALA 259
0.0093
VAL 260
0.0081
THR 261
0.0085
ASP 262
0.0081
PHE 263
0.0070
ARG 264
0.0067
SER 265
0.0060
ALA 266
0.0076
LEU 267
0.0088
ALA 268
0.0138
GLU 269
0.0144
ARG 270
0.0182
THR 271
0.0213
GLY 272
0.0181
LYS 273
0.0173
ASP 274
0.0147
VAL 275
0.0116
PRO 276
0.0066
LEU 277
0.0065
LEU 278
0.0063
VAL 279
0.0070
ALA 280
0.0079
GLN 281
0.0097
GLY 282
0.0110
HIS 283
0.0098
ASN 284
0.0087
HIS 285
0.0075
ILE 286
0.0120
SER 287
0.0098
PRO 288
0.0085
HIS 289
0.0099
TYR 290
0.0111
ALA 291
0.0100
LEU 292
0.0102
SER 293
0.0106
SER 294
0.0119
GLY 295
0.0133
GLU 296
0.0121
GLY 297
0.0108
GLU 298
0.0104
GLU 299
0.0090
TRP 300
0.0089
GLY 301
0.0081
HIS 302
0.0091
ASP 303
0.0084
VAL 304
0.0079
ILE 305
0.0082
ARG 306
0.0097
TRP 307
0.0085
MET 308
0.0072
ARG 309
0.0088
ALA 310
0.0091
LYS 311
0.0074
LEU 312
0.0077
ALA 313
0.0079
SER 314
0.0050
GLY 315
0.0057
ASN 316
0.0277
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.