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 = 0.0975
ASN 8
0.0848
ALA 9
0.0532
ALA 10
0.0229
GLY 11
0.0471
THR 12
0.0399
ILE 13
0.0253
SER 14
0.0325
ASN 15
0.0297
ASP 16
0.0182
ILE 17
0.0180
LEU 18
0.0160
ALA 19
0.0089
GLN 20
0.0073
VAL 21
0.0170
THR 22
0.0188
PHE 23
0.0140
ALA 24
0.0171
ASN 25
0.0240
GLU 26
0.0300
ALA 27
0.0269
ILE 28
0.0242
TYR 29
0.0266
PRO 30
0.0330
LEU 31
0.0294
LEU 32
0.0234
GLU 33
0.0275
LYS 34
0.0342
ARG 35
0.0264
ARG 36
0.0149
ALA 37
0.0152
GLU 38
0.0213
ILE 39
0.0137
GLU 40
0.0106
ASN 41
0.0176
VAL 42
0.0179
THR 43
0.0217
ARG 44
0.0159
LYS 45
0.0157
THR 46
0.0160
PHE 47
0.0157
ARG 48
0.0169
TYR 49
0.0145
GLY 50
0.0170
ALA 51
0.0203
LEU 52
0.0122
PRO 53
0.0094
GLY 54
0.0078
SER 55
0.0114
GLU 56
0.0122
MET 57
0.0095
ASP 58
0.0101
VAL 59
0.0087
TYR 60
0.0103
TYR 61
0.0119
PRO 62
0.0183
SER 63
0.0242
SER 64
0.0357
THR 65
0.0547
PRO 66
0.0845
SER 67
0.0790
GLY 68
0.0437
LYS 69
0.0306
ALA 70
0.0168
PRO 71
0.0071
VAL 72
0.0037
LEU 73
0.0034
ALA 74
0.0028
PHE 75
0.0027
VAL 76
0.0020
HIS 77
0.0014
GLY 78
0.0012
GLY 79
0.0017
ALA 80
0.0018
TYR 81
0.0020
VAL 82
0.0030
HIS 83
0.0030
GLY 84
0.0055
SER 85
0.0035
LYS 86
0.0027
THR 87
0.0010
HIS 88
0.0088
PRO 89
0.0117
PRO 90
0.0145
PRO 91
0.0164
GLY 92
0.0139
ASP 93
0.0112
LEU 94
0.0090
ILE 95
0.0070
TYR 96
0.0020
LYS 97
0.0035
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0050
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0080
SER 105
0.0088
GLN 106
0.0086
GLY 107
0.0082
PHE 108
0.0071
VAL 109
0.0059
THR 110
0.0054
VAL 111
0.0049
ILE 112
0.0041
PRO 113
0.0042
ASP 114
0.0043
TYR 115
0.0043
ARG 116
0.0048
LYS 117
0.0052
LEU 118
0.0075
PRO 119
0.0091
GLY 120
0.0087
MET 121
0.0064
LYS 122
0.0048
TRP 123
0.0039
PRO 124
0.0041
ASP 125
0.0043
ALA 126
0.0039
PRO 127
0.0038
SER 128
0.0055
ASP 129
0.0053
ILE 130
0.0040
ALA 131
0.0046
SER 132
0.0091
ALA 133
0.0070
LEU 134
0.0054
THR 135
0.0082
PHE 136
0.0117
LEU 137
0.0068
VAL 138
0.0087
ALA 139
0.0127
HIS 140
0.0136
SER 141
0.0093
SER 142
0.0105
ASP 143
0.0124
VAL 144
0.0097
ASN 145
0.0047
ALA 146
0.0106
SER 147
0.0126
ALA 148
0.0092
PRO 149
0.0147
THR 150
0.0114
ALA 151
0.0102
ALA 152
0.0094
ASP 153
0.0102
VAL 154
0.0102
GLN 155
0.0112
ASN 156
0.0060
ILE 157
0.0041
PHE 158
0.0033
LEU 159
0.0025
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0033
SER 163
0.0035
ALA 164
0.0020
GLY 165
0.0022
GLY 166
0.0022
ALA 167
0.0019
ILE 168
0.0015
ALA 169
0.0016
SER 170
0.0013
ASP 171
0.0013
VAL 172
0.0008
LEU 173
0.0008
LEU 174
0.0013
ALA 175
0.0016
PRO 176
0.0023
GLY 177
0.0037
LEU 178
0.0040
LEU 179
0.0049
PRO 180
0.0109
ALA 181
0.0116
ASN 182
0.0101
VAL 183
0.0073
ARG 184
0.0063
ARG 185
0.0080
SER 186
0.0065
VAL 187
0.0047
ARG 188
0.0047
GLY 189
0.0035
LEU 190
0.0029
ILE 191
0.0026
VAL 192
0.0032
PHE 193
0.0032
GLY 194
0.0040
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0042
HIS 198
0.0042
TYR 199
0.0045
ARG 200
0.0060
GLY 201
0.0097
LEU 202
0.0103
GLU 203
0.0129
TYR 204
0.0092
PRO 205
0.0113
ILE 206
0.0088
PRO 207
0.0070
PRO 208
0.0036
PHE 209
0.0045
VAL 210
0.0042
LEU 211
0.0036
PRO 212
0.0043
GLY 213
0.0044
TYR 214
0.0042
TYR 215
0.0044
GLY 216
0.0078
THR 217
0.0101
ASP 218
0.0089
GLU 219
0.0112
ASP 220
0.0076
VAL 221
0.0045
ARG 222
0.0039
ALA 223
0.0062
HIS 224
0.0053
GLU 225
0.0037
PRO 226
0.0045
LEU 227
0.0032
GLY 228
0.0038
LEU 229
0.0045
LEU 230
0.0047
GLU 231
0.0044
SER 232
0.0052
ALA 233
0.0047
SER 234
0.0070
ASP 235
0.0076
GLU 236
0.0065
ILE 237
0.0041
VAL 238
0.0039
ARG 239
0.0045
GLY 240
0.0015
LEU 241
0.0018
PRO 242
0.0022
ASP 243
0.0028
VAL 244
0.0033
LEU 245
0.0029
MET 246
0.0036
VAL 247
0.0033
LEU 248
0.0041
SER 249
0.0030
GLU 250
0.0065
HIS 251
0.0074
ASP 252
0.0071
VAL 253
0.0098
ALA 254
0.0109
ALA 255
0.0104
MET 256
0.0070
ARG 257
0.0066
ALA 258
0.0080
ALA 259
0.0074
VAL 260
0.0056
THR 261
0.0057
ASP 262
0.0056
PHE 263
0.0051
ARG 264
0.0056
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0055
ALA 268
0.0065
GLU 269
0.0068
ARG 270
0.0063
THR 271
0.0055
GLY 272
0.0071
LYS 273
0.0060
ASP 274
0.0059
VAL 275
0.0054
PRO 276
0.0037
LEU 277
0.0041
LEU 278
0.0028
VAL 279
0.0033
ALA 280
0.0019
GLN 281
0.0051
GLY 282
0.0050
HIS 283
0.0020
ASN 284
0.0016
HIS 285
0.0054
ILE 286
0.0079
SER 287
0.0071
PRO 288
0.0057
HIS 289
0.0052
TYR 290
0.0103
ALA 291
0.0115
LEU 292
0.0085
SER 293
0.0134
SER 294
0.0204
GLY 295
0.0272
GLU 296
0.0201
GLY 297
0.0125
GLU 298
0.0083
GLU 299
0.0096
TRP 300
0.0031
GLY 301
0.0025
HIS 302
0.0041
ASP 303
0.0045
VAL 304
0.0031
ILE 305
0.0039
ARG 306
0.0046
TRP 307
0.0041
MET 308
0.0050
ARG 309
0.0066
ALA 310
0.0074
LYS 311
0.0067
LEU 312
0.0089
ALA 313
0.0118
SER 314
0.0124
GLY 315
0.0102
ASN 316
0.0120
ASN 8
0.0975
ALA 9
0.0633
ALA 10
0.0293
GLY 11
0.0517
THR 12
0.0453
ILE 13
0.0287
SER 14
0.0326
ASN 15
0.0293
ASP 16
0.0149
ILE 17
0.0135
LEU 18
0.0107
ALA 19
0.0029
GLN 20
0.0054
VAL 21
0.0151
THR 22
0.0174
PHE 23
0.0172
ALA 24
0.0176
ASN 25
0.0215
GLU 26
0.0264
ALA 27
0.0244
ILE 28
0.0191
TYR 29
0.0187
PRO 30
0.0223
LEU 31
0.0201
LEU 32
0.0142
GLU 33
0.0144
LYS 34
0.0199
ARG 35
0.0161
ARG 36
0.0080
ALA 37
0.0127
GLU 38
0.0179
ILE 39
0.0119
GLU 40
0.0128
ASN 41
0.0183
VAL 42
0.0161
THR 43
0.0180
ARG 44
0.0129
LYS 45
0.0129
THR 46
0.0131
PHE 47
0.0130
ARG 48
0.0128
TYR 49
0.0111
GLY 50
0.0129
ALA 51
0.0155
LEU 52
0.0096
PRO 53
0.0070
GLY 54
0.0055
SER 55
0.0077
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0076
VAL 59
0.0070
TYR 60
0.0083
TYR 61
0.0094
PRO 62
0.0143
SER 63
0.0189
SER 64
0.0235
THR 65
0.0477
PRO 66
0.0845
SER 67
0.0805
GLY 68
0.0385
LYS 69
0.0257
ALA 70
0.0123
PRO 71
0.0043
VAL 72
0.0039
LEU 73
0.0034
ALA 74
0.0024
PHE 75
0.0022
VAL 76
0.0020
HIS 77
0.0023
GLY 78
0.0034
GLY 79
0.0042
ALA 80
0.0036
TYR 81
0.0042
VAL 82
0.0057
HIS 83
0.0060
GLY 84
0.0056
SER 85
0.0035
LYS 86
0.0015
THR 87
0.0004
HIS 88
0.0067
PRO 89
0.0068
PRO 90
0.0069
PRO 91
0.0085
GLY 92
0.0091
ASP 93
0.0057
LEU 94
0.0041
ILE 95
0.0051
TYR 96
0.0010
LYS 97
0.0032
ASN 98
0.0050
VAL 99
0.0041
GLY 100
0.0048
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0066
ALA 104
0.0078
SER 105
0.0093
GLN 106
0.0088
GLY 107
0.0080
PHE 108
0.0063
VAL 109
0.0055
THR 110
0.0050
VAL 111
0.0043
ILE 112
0.0025
PRO 113
0.0025
ASP 114
0.0023
TYR 115
0.0034
ARG 116
0.0069
LYS 117
0.0073
LEU 118
0.0091
PRO 119
0.0108
GLY 120
0.0113
MET 121
0.0086
LYS 122
0.0057
TRP 123
0.0037
PRO 124
0.0033
ASP 125
0.0043
ALA 126
0.0032
PRO 127
0.0018
SER 128
0.0035
ASP 129
0.0026
ILE 130
0.0018
ALA 131
0.0029
SER 132
0.0061
ALA 133
0.0047
LEU 134
0.0040
THR 135
0.0063
PHE 136
0.0091
LEU 137
0.0059
VAL 138
0.0069
ALA 139
0.0103
HIS 140
0.0114
SER 141
0.0090
SER 142
0.0105
ASP 143
0.0113
VAL 144
0.0095
ASN 145
0.0063
ALA 146
0.0107
SER 147
0.0107
ALA 148
0.0086
PRO 149
0.0090
THR 150
0.0062
ALA 151
0.0095
ALA 152
0.0077
ASP 153
0.0069
VAL 154
0.0068
GLN 155
0.0061
ASN 156
0.0030
ILE 157
0.0028
PHE 158
0.0031
LEU 159
0.0028
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0034
GLY 165
0.0032
GLY 166
0.0029
ALA 167
0.0030
ILE 168
0.0019
ALA 169
0.0017
SER 170
0.0017
ASP 171
0.0019
VAL 172
0.0011
LEU 173
0.0008
LEU 174
0.0013
ALA 175
0.0014
PRO 176
0.0019
GLY 177
0.0015
LEU 178
0.0014
LEU 179
0.0028
PRO 180
0.0070
ALA 181
0.0072
ASN 182
0.0063
VAL 183
0.0049
ARG 184
0.0035
ARG 185
0.0043
SER 186
0.0033
VAL 187
0.0024
ARG 188
0.0037
GLY 189
0.0038
LEU 190
0.0038
ILE 191
0.0040
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0050
GLY 195
0.0055
MET 196
0.0044
MET 197
0.0043
HIS 198
0.0055
TYR 199
0.0064
ARG 200
0.0092
GLY 201
0.0112
LEU 202
0.0101
GLU 203
0.0116
TYR 204
0.0089
PRO 205
0.0105
ILE 206
0.0075
PRO 207
0.0056
PRO 208
0.0039
PHE 209
0.0047
VAL 210
0.0045
LEU 211
0.0032
PRO 212
0.0023
GLY 213
0.0033
TYR 214
0.0036
TYR 215
0.0035
GLY 216
0.0079
THR 217
0.0120
ASP 218
0.0129
GLU 219
0.0127
ASP 220
0.0073
VAL 221
0.0071
ARG 222
0.0071
ALA 223
0.0056
HIS 224
0.0045
GLU 225
0.0048
PRO 226
0.0040
LEU 227
0.0047
GLY 228
0.0060
LEU 229
0.0044
LEU 230
0.0045
GLU 231
0.0062
SER 232
0.0073
ALA 233
0.0058
SER 234
0.0064
ASP 235
0.0080
GLU 236
0.0074
ILE 237
0.0040
VAL 238
0.0049
ARG 239
0.0066
GLY 240
0.0036
LEU 241
0.0013
PRO 242
0.0023
ASP 243
0.0037
VAL 244
0.0046
LEU 245
0.0050
MET 246
0.0053
VAL 247
0.0059
LEU 248
0.0062
SER 249
0.0037
GLU 250
0.0049
HIS 251
0.0055
ASP 252
0.0038
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0093
MET 256
0.0060
ARG 257
0.0051
ALA 258
0.0064
ALA 259
0.0069
VAL 260
0.0053
THR 261
0.0050
ASP 262
0.0057
PHE 263
0.0050
ARG 264
0.0048
SER 265
0.0056
ALA 266
0.0059
LEU 267
0.0039
ALA 268
0.0043
GLU 269
0.0072
ARG 270
0.0066
THR 271
0.0057
GLY 272
0.0062
LYS 273
0.0043
ASP 274
0.0032
VAL 275
0.0034
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0057
VAL 279
0.0059
ALA 280
0.0059
GLN 281
0.0055
GLY 282
0.0069
HIS 283
0.0062
ASN 284
0.0055
HIS 285
0.0061
ILE 286
0.0095
SER 287
0.0105
PRO 288
0.0090
HIS 289
0.0072
TYR 290
0.0103
ALA 291
0.0113
LEU 292
0.0082
SER 293
0.0106
SER 294
0.0160
GLY 295
0.0220
GLU 296
0.0195
GLY 297
0.0148
GLU 298
0.0094
GLU 299
0.0094
TRP 300
0.0077
GLY 301
0.0058
HIS 302
0.0078
ASP 303
0.0083
VAL 304
0.0066
ILE 305
0.0072
ARG 306
0.0094
TRP 307
0.0084
MET 308
0.0072
ARG 309
0.0092
ALA 310
0.0104
LYS 311
0.0087
LEU 312
0.0086
ALA 313
0.0130
SER 314
0.0128
GLY 315
0.0077
ASN 316
0.0083
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.