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 = 0.0778
ASN 8
0.0043
ALA 9
0.0034
ALA 10
0.0042
GLY 11
0.0048
THR 12
0.0041
ILE 13
0.0043
SER 14
0.0051
ASN 15
0.0060
ASP 16
0.0057
ILE 17
0.0063
LEU 18
0.0054
ALA 19
0.0037
GLN 20
0.0040
VAL 21
0.0041
THR 22
0.0028
PHE 23
0.0018
ALA 24
0.0012
ASN 25
0.0014
GLU 26
0.0019
ALA 27
0.0027
ILE 28
0.0045
TYR 29
0.0034
PRO 30
0.0055
LEU 31
0.0056
LEU 32
0.0048
GLU 33
0.0067
LYS 34
0.0086
ARG 35
0.0067
ARG 36
0.0076
ALA 37
0.0091
GLU 38
0.0077
ILE 39
0.0056
GLU 40
0.0080
ASN 41
0.0100
VAL 42
0.0082
THR 43
0.0088
ARG 44
0.0088
LYS 45
0.0097
THR 46
0.0092
PHE 47
0.0113
ARG 48
0.0086
TYR 49
0.0099
GLY 50
0.0118
ALA 51
0.0127
LEU 52
0.0075
PRO 53
0.0047
GLY 54
0.0047
SER 55
0.0063
GLU 56
0.0067
MET 57
0.0060
ASP 58
0.0050
VAL 59
0.0060
TYR 60
0.0055
TYR 61
0.0083
PRO 62
0.0105
SER 63
0.0156
SER 64
0.0265
THR 65
0.0417
PRO 66
0.0743
SER 67
0.0637
GLY 68
0.0335
LYS 69
0.0187
ALA 70
0.0090
PRO 71
0.0110
VAL 72
0.0080
LEU 73
0.0077
ALA 74
0.0078
PHE 75
0.0069
VAL 76
0.0077
HIS 77
0.0073
GLY 78
0.0073
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0069
VAL 82
0.0067
HIS 83
0.0074
GLY 84
0.0053
SER 85
0.0041
LYS 86
0.0038
THR 87
0.0025
HIS 88
0.0020
PRO 89
0.0032
PRO 90
0.0047
PRO 91
0.0054
GLY 92
0.0028
ASP 93
0.0032
LEU 94
0.0026
ILE 95
0.0019
TYR 96
0.0027
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0034
GLY 100
0.0035
ALA 101
0.0038
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0067
GLY 107
0.0079
PHE 108
0.0046
VAL 109
0.0043
THR 110
0.0047
VAL 111
0.0066
ILE 112
0.0049
PRO 113
0.0057
ASP 114
0.0058
TYR 115
0.0077
ARG 116
0.0081
LYS 117
0.0077
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0101
MET 121
0.0092
LYS 122
0.0081
TRP 123
0.0075
PRO 124
0.0079
ASP 125
0.0092
ALA 126
0.0094
PRO 127
0.0090
SER 128
0.0089
ASP 129
0.0087
ILE 130
0.0088
ALA 131
0.0089
SER 132
0.0110
ALA 133
0.0083
LEU 134
0.0098
THR 135
0.0120
PHE 136
0.0150
LEU 137
0.0104
VAL 138
0.0132
ALA 139
0.0175
HIS 140
0.0202
SER 141
0.0153
SER 142
0.0192
ASP 143
0.0210
VAL 144
0.0163
ASN 145
0.0173
ALA 146
0.0233
SER 147
0.0250
ALA 148
0.0193
PRO 149
0.0202
THR 150
0.0163
ALA 151
0.0153
ALA 152
0.0077
ASP 153
0.0064
VAL 154
0.0125
GLN 155
0.0155
ASN 156
0.0155
ILE 157
0.0130
PHE 158
0.0117
LEU 159
0.0101
VAL 160
0.0074
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0070
GLY 165
0.0079
GLY 166
0.0061
ALA 167
0.0051
ILE 168
0.0080
ALA 169
0.0079
SER 170
0.0056
ASP 171
0.0069
VAL 172
0.0118
LEU 173
0.0091
LEU 174
0.0090
ALA 175
0.0128
PRO 176
0.0147
GLY 177
0.0136
LEU 178
0.0120
LEU 179
0.0084
PRO 180
0.0110
ALA 181
0.0131
ASN 182
0.0150
VAL 183
0.0125
ARG 184
0.0112
ARG 185
0.0138
SER 186
0.0162
VAL 187
0.0121
ARG 188
0.0161
GLY 189
0.0123
LEU 190
0.0086
ILE 191
0.0076
VAL 192
0.0047
PHE 193
0.0053
GLY 194
0.0051
GLY 195
0.0045
MET 196
0.0030
MET 197
0.0007
HIS 198
0.0019
TYR 199
0.0030
ARG 200
0.0054
GLY 201
0.0079
LEU 202
0.0073
GLU 203
0.0085
TYR 204
0.0057
PRO 205
0.0076
ILE 206
0.0068
PRO 207
0.0072
PRO 208
0.0046
PHE 209
0.0043
VAL 210
0.0049
LEU 211
0.0046
PRO 212
0.0049
GLY 213
0.0066
TYR 214
0.0066
TYR 215
0.0053
GLY 216
0.0069
THR 217
0.0053
ASP 218
0.0024
GLU 219
0.0041
ASP 220
0.0056
VAL 221
0.0028
ARG 222
0.0035
ALA 223
0.0067
HIS 224
0.0062
GLU 225
0.0026
PRO 226
0.0039
LEU 227
0.0058
GLY 228
0.0087
LEU 229
0.0113
LEU 230
0.0134
GLU 231
0.0172
SER 232
0.0219
ALA 233
0.0246
SER 234
0.0418
ASP 235
0.0484
GLU 236
0.0474
ILE 237
0.0296
VAL 238
0.0239
ARG 239
0.0331
GLY 240
0.0146
LEU 241
0.0091
PRO 242
0.0085
ASP 243
0.0054
VAL 244
0.0045
LEU 245
0.0048
MET 246
0.0039
VAL 247
0.0061
LEU 248
0.0049
SER 249
0.0052
GLU 250
0.0053
HIS 251
0.0052
ASP 252
0.0060
VAL 253
0.0063
ALA 254
0.0064
ALA 255
0.0056
MET 256
0.0050
ARG 257
0.0057
ALA 258
0.0064
ALA 259
0.0043
VAL 260
0.0054
THR 261
0.0094
ASP 262
0.0094
PHE 263
0.0070
ARG 264
0.0120
SER 265
0.0182
ALA 266
0.0185
LEU 267
0.0157
ALA 268
0.0236
GLU 269
0.0298
ARG 270
0.0292
THR 271
0.0261
GLY 272
0.0267
LYS 273
0.0195
ASP 274
0.0168
VAL 275
0.0108
PRO 276
0.0044
LEU 277
0.0047
LEU 278
0.0055
VAL 279
0.0060
ALA 280
0.0044
GLN 281
0.0048
GLY 282
0.0056
HIS 283
0.0053
ASN 284
0.0054
HIS 285
0.0057
ILE 286
0.0051
SER 287
0.0046
PRO 288
0.0054
HIS 289
0.0043
TYR 290
0.0028
ALA 291
0.0040
LEU 292
0.0039
SER 293
0.0034
SER 294
0.0052
GLY 295
0.0067
GLU 296
0.0083
GLY 297
0.0092
GLU 298
0.0076
GLU 299
0.0099
TRP 300
0.0093
GLY 301
0.0080
HIS 302
0.0098
ASP 303
0.0113
VAL 304
0.0112
ILE 305
0.0112
ARG 306
0.0141
TRP 307
0.0143
MET 308
0.0148
ARG 309
0.0182
ALA 310
0.0236
LYS 311
0.0222
LEU 312
0.0258
ALA 313
0.0382
SER 314
0.0458
GLY 315
0.0449
ASN 316
0.0690
ASN 8
0.0050
ALA 9
0.0045
ALA 10
0.0051
GLY 11
0.0055
THR 12
0.0051
ILE 13
0.0053
SER 14
0.0060
ASN 15
0.0067
ASP 16
0.0065
ILE 17
0.0069
LEU 18
0.0058
ALA 19
0.0045
GLN 20
0.0049
VAL 21
0.0047
THR 22
0.0032
PHE 23
0.0027
ALA 24
0.0020
ASN 25
0.0011
GLU 26
0.0012
ALA 27
0.0028
ILE 28
0.0050
TYR 29
0.0035
PRO 30
0.0058
LEU 31
0.0061
LEU 32
0.0051
GLU 33
0.0072
LYS 34
0.0094
ARG 35
0.0074
ARG 36
0.0082
ALA 37
0.0100
GLU 38
0.0085
ILE 39
0.0061
GLU 40
0.0087
ASN 41
0.0108
VAL 42
0.0088
THR 43
0.0095
ARG 44
0.0095
LYS 45
0.0105
THR 46
0.0100
PHE 47
0.0122
ARG 48
0.0092
TYR 49
0.0105
GLY 50
0.0126
ALA 51
0.0135
LEU 52
0.0078
PRO 53
0.0048
GLY 54
0.0047
SER 55
0.0066
GLU 56
0.0072
MET 57
0.0065
ASP 58
0.0054
VAL 59
0.0066
TYR 60
0.0059
TYR 61
0.0089
PRO 62
0.0111
SER 63
0.0165
SER 64
0.0277
THR 65
0.0437
PRO 66
0.0778
SER 67
0.0670
GLY 68
0.0356
LYS 69
0.0199
ALA 70
0.0093
PRO 71
0.0114
VAL 72
0.0084
LEU 73
0.0081
ALA 74
0.0082
PHE 75
0.0073
VAL 76
0.0082
HIS 77
0.0077
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0072
TYR 81
0.0071
VAL 82
0.0069
HIS 83
0.0077
GLY 84
0.0056
SER 85
0.0044
LYS 86
0.0040
THR 87
0.0026
HIS 88
0.0021
PRO 89
0.0033
PRO 90
0.0047
PRO 91
0.0054
GLY 92
0.0026
ASP 93
0.0031
LEU 94
0.0025
ILE 95
0.0018
TYR 96
0.0026
LYS 97
0.0023
ASN 98
0.0030
VAL 99
0.0035
GLY 100
0.0034
ALA 101
0.0037
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0065
SER 105
0.0057
GLN 106
0.0069
GLY 107
0.0080
PHE 108
0.0046
VAL 109
0.0044
THR 110
0.0048
VAL 111
0.0070
ILE 112
0.0052
PRO 113
0.0060
ASP 114
0.0060
TYR 115
0.0081
ARG 116
0.0085
LYS 117
0.0081
LEU 118
0.0073
PRO 119
0.0069
GLY 120
0.0105
MET 121
0.0096
LYS 122
0.0083
TRP 123
0.0077
PRO 124
0.0081
ASP 125
0.0096
ALA 126
0.0098
PRO 127
0.0094
SER 128
0.0093
ASP 129
0.0090
ILE 130
0.0092
ALA 131
0.0094
SER 132
0.0115
ALA 133
0.0087
LEU 134
0.0104
THR 135
0.0127
PHE 136
0.0160
LEU 137
0.0111
VAL 138
0.0142
ALA 139
0.0187
HIS 140
0.0217
SER 141
0.0165
SER 142
0.0207
ASP 143
0.0226
VAL 144
0.0176
ASN 145
0.0186
ALA 146
0.0250
SER 147
0.0266
ALA 148
0.0206
PRO 149
0.0215
THR 150
0.0174
ALA 151
0.0165
ALA 152
0.0085
ASP 153
0.0070
VAL 154
0.0134
GLN 155
0.0164
ASN 156
0.0163
ILE 157
0.0137
PHE 158
0.0123
LEU 159
0.0106
VAL 160
0.0079
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0064
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0065
ALA 167
0.0054
ILE 168
0.0084
ALA 169
0.0084
SER 170
0.0059
ASP 171
0.0073
VAL 172
0.0125
LEU 173
0.0097
LEU 174
0.0095
ALA 175
0.0135
PRO 176
0.0154
GLY 177
0.0143
LEU 178
0.0126
LEU 179
0.0088
PRO 180
0.0116
ALA 181
0.0138
ASN 182
0.0159
VAL 183
0.0133
ARG 184
0.0117
ARG 185
0.0147
SER 186
0.0172
VAL 187
0.0127
ARG 188
0.0170
GLY 189
0.0131
LEU 190
0.0092
ILE 191
0.0082
VAL 192
0.0051
PHE 193
0.0058
GLY 194
0.0054
GLY 195
0.0047
MET 196
0.0030
MET 197
0.0008
HIS 198
0.0023
TYR 199
0.0032
ARG 200
0.0061
GLY 201
0.0086
LEU 202
0.0077
GLU 203
0.0089
TYR 204
0.0059
PRO 205
0.0079
ILE 206
0.0071
PRO 207
0.0074
PRO 208
0.0046
PHE 209
0.0043
VAL 210
0.0049
LEU 211
0.0046
PRO 212
0.0048
GLY 213
0.0067
TYR 214
0.0067
TYR 215
0.0054
GLY 216
0.0067
THR 217
0.0045
ASP 218
0.0017
GLU 219
0.0049
ASP 220
0.0058
VAL 221
0.0027
ARG 222
0.0044
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0028
PRO 226
0.0043
LEU 227
0.0065
GLY 228
0.0097
LEU 229
0.0121
LEU 230
0.0143
GLU 231
0.0185
SER 232
0.0235
ALA 233
0.0262
SER 234
0.0443
ASP 235
0.0514
GLU 236
0.0504
ILE 237
0.0313
VAL 238
0.0251
ARG 239
0.0350
GLY 240
0.0156
LEU 241
0.0097
PRO 242
0.0093
ASP 243
0.0061
VAL 244
0.0049
LEU 245
0.0053
MET 246
0.0043
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0056
GLU 250
0.0058
HIS 251
0.0058
ASP 252
0.0064
VAL 253
0.0067
ALA 254
0.0067
ALA 255
0.0057
MET 256
0.0052
ARG 257
0.0059
ALA 258
0.0066
ALA 259
0.0044
VAL 260
0.0057
THR 261
0.0099
ASP 262
0.0101
PHE 263
0.0074
ARG 264
0.0127
SER 265
0.0193
ALA 266
0.0197
LEU 267
0.0166
ALA 268
0.0248
GLU 269
0.0315
ARG 270
0.0309
THR 271
0.0274
GLY 272
0.0280
LYS 273
0.0203
ASP 274
0.0175
VAL 275
0.0111
PRO 276
0.0048
LEU 277
0.0051
LEU 278
0.0059
VAL 279
0.0064
ALA 280
0.0048
GLN 281
0.0053
GLY 282
0.0062
HIS 283
0.0060
ASN 284
0.0060
HIS 285
0.0063
ILE 286
0.0058
SER 287
0.0053
PRO 288
0.0059
HIS 289
0.0047
TYR 290
0.0033
ALA 291
0.0045
LEU 292
0.0042
SER 293
0.0036
SER 294
0.0056
GLY 295
0.0072
GLU 296
0.0090
GLY 297
0.0100
GLU 298
0.0082
GLU 299
0.0106
TRP 300
0.0100
GLY 301
0.0086
HIS 302
0.0105
ASP 303
0.0122
VAL 304
0.0120
ILE 305
0.0119
ARG 306
0.0148
TRP 307
0.0152
MET 308
0.0157
ARG 309
0.0191
ALA 310
0.0248
LYS 311
0.0235
LEU 312
0.0271
ALA 313
0.0393
SER 314
0.0483
GLY 315
0.0473
ASN 316
0.0716
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.