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 = 0.0887
ASN 8
0.0047
ALA 9
0.0048
ALA 10
0.0047
GLY 11
0.0048
THR 12
0.0060
ILE 13
0.0053
SER 14
0.0055
ASN 15
0.0051
ASP 16
0.0067
ILE 17
0.0059
LEU 18
0.0054
ALA 19
0.0049
GLN 20
0.0050
VAL 21
0.0044
THR 22
0.0038
PHE 23
0.0038
ALA 24
0.0035
ASN 25
0.0017
GLU 26
0.0021
ALA 27
0.0038
ILE 28
0.0048
TYR 29
0.0033
PRO 30
0.0049
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0061
LYS 34
0.0081
ARG 35
0.0067
ARG 36
0.0072
ALA 37
0.0086
GLU 38
0.0076
ILE 39
0.0055
GLU 40
0.0078
ASN 41
0.0092
VAL 42
0.0077
THR 43
0.0082
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0074
PHE 47
0.0091
ARG 48
0.0062
TYR 49
0.0076
GLY 50
0.0090
ALA 51
0.0091
LEU 52
0.0073
PRO 53
0.0060
GLY 54
0.0046
SER 55
0.0049
GLU 56
0.0050
MET 57
0.0045
ASP 58
0.0040
VAL 59
0.0054
TYR 60
0.0054
TYR 61
0.0080
PRO 62
0.0097
SER 63
0.0138
SER 64
0.0227
THR 65
0.0345
PRO 66
0.0585
SER 67
0.0499
GLY 68
0.0288
LYS 69
0.0167
ALA 70
0.0077
PRO 71
0.0081
VAL 72
0.0062
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0061
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0057
VAL 82
0.0062
HIS 83
0.0072
GLY 84
0.0044
SER 85
0.0033
LYS 86
0.0029
THR 87
0.0019
HIS 88
0.0019
PRO 89
0.0017
PRO 90
0.0007
PRO 91
0.0003
GLY 92
0.0019
ASP 93
0.0014
LEU 94
0.0021
ILE 95
0.0019
TYR 96
0.0021
LYS 97
0.0020
ASN 98
0.0027
VAL 99
0.0026
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0036
TYR 103
0.0031
ALA 104
0.0053
SER 105
0.0047
GLN 106
0.0048
GLY 107
0.0054
PHE 108
0.0033
VAL 109
0.0040
THR 110
0.0035
VAL 111
0.0052
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0047
TYR 115
0.0064
ARG 116
0.0074
LYS 117
0.0069
LEU 118
0.0058
PRO 119
0.0054
GLY 120
0.0080
MET 121
0.0073
LYS 122
0.0060
TRP 123
0.0057
PRO 124
0.0064
ASP 125
0.0076
ALA 126
0.0077
PRO 127
0.0074
SER 128
0.0071
ASP 129
0.0070
ILE 130
0.0070
ALA 131
0.0071
SER 132
0.0084
ALA 133
0.0062
LEU 134
0.0075
THR 135
0.0094
PHE 136
0.0122
LEU 137
0.0086
VAL 138
0.0110
ALA 139
0.0146
HIS 140
0.0172
SER 141
0.0136
SER 142
0.0169
ASP 143
0.0179
VAL 144
0.0141
ASN 145
0.0154
ALA 146
0.0199
SER 147
0.0210
ALA 148
0.0163
PRO 149
0.0172
THR 150
0.0144
ALA 151
0.0139
ALA 152
0.0079
ASP 153
0.0063
VAL 154
0.0113
GLN 155
0.0132
ASN 156
0.0131
ILE 157
0.0107
PHE 158
0.0093
LEU 159
0.0078
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0046
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0046
ALA 167
0.0039
ILE 168
0.0063
ALA 169
0.0065
SER 170
0.0047
ASP 171
0.0059
VAL 172
0.0096
LEU 173
0.0077
LEU 174
0.0077
ALA 175
0.0107
PRO 176
0.0123
GLY 177
0.0116
LEU 178
0.0101
LEU 179
0.0070
PRO 180
0.0086
ALA 181
0.0103
ASN 182
0.0122
VAL 183
0.0102
ARG 184
0.0089
ARG 185
0.0112
SER 186
0.0137
VAL 187
0.0100
ARG 188
0.0145
GLY 189
0.0106
LEU 190
0.0067
ILE 191
0.0056
VAL 192
0.0034
PHE 193
0.0037
GLY 194
0.0034
GLY 195
0.0031
MET 196
0.0014
MET 197
0.0013
HIS 198
0.0022
TYR 199
0.0024
ARG 200
0.0048
GLY 201
0.0067
LEU 202
0.0062
GLU 203
0.0070
TYR 204
0.0040
PRO 205
0.0049
ILE 206
0.0053
PRO 207
0.0069
PRO 208
0.0047
PHE 209
0.0047
VAL 210
0.0042
LEU 211
0.0028
PRO 212
0.0024
GLY 213
0.0041
TYR 214
0.0044
TYR 215
0.0031
GLY 216
0.0035
THR 217
0.0026
ASP 218
0.0035
GLU 219
0.0057
ASP 220
0.0046
VAL 221
0.0026
ARG 222
0.0047
ALA 223
0.0066
HIS 224
0.0056
GLU 225
0.0031
PRO 226
0.0042
LEU 227
0.0057
GLY 228
0.0083
LEU 229
0.0101
LEU 230
0.0116
GLU 231
0.0148
SER 232
0.0187
ALA 233
0.0204
SER 234
0.0335
ASP 235
0.0386
GLU 236
0.0375
ILE 237
0.0235
VAL 238
0.0192
ARG 239
0.0262
GLY 240
0.0116
LEU 241
0.0072
PRO 242
0.0069
ASP 243
0.0047
VAL 244
0.0035
LEU 245
0.0036
MET 246
0.0027
VAL 247
0.0043
LEU 248
0.0029
SER 249
0.0037
GLU 250
0.0040
HIS 251
0.0044
ASP 252
0.0041
VAL 253
0.0044
ALA 254
0.0045
ALA 255
0.0037
MET 256
0.0030
ARG 257
0.0038
ALA 258
0.0046
ALA 259
0.0030
VAL 260
0.0040
THR 261
0.0073
ASP 262
0.0077
PHE 263
0.0062
ARG 264
0.0098
SER 265
0.0147
ALA 266
0.0152
LEU 267
0.0130
ALA 268
0.0188
GLU 269
0.0238
ARG 270
0.0235
THR 271
0.0206
GLY 272
0.0217
LYS 273
0.0157
ASP 274
0.0133
VAL 275
0.0084
PRO 276
0.0035
LEU 277
0.0034
LEU 278
0.0039
VAL 279
0.0041
ALA 280
0.0030
GLN 281
0.0035
GLY 282
0.0047
HIS 283
0.0046
ASN 284
0.0049
HIS 285
0.0048
ILE 286
0.0047
SER 287
0.0044
PRO 288
0.0047
HIS 289
0.0038
TYR 290
0.0031
ALA 291
0.0037
LEU 292
0.0035
SER 293
0.0033
SER 294
0.0051
GLY 295
0.0060
GLU 296
0.0074
GLY 297
0.0083
GLU 298
0.0062
GLU 299
0.0079
TRP 300
0.0078
GLY 301
0.0065
HIS 302
0.0080
ASP 303
0.0095
VAL 304
0.0094
ILE 305
0.0095
ARG 306
0.0121
TRP 307
0.0122
MET 308
0.0128
ARG 309
0.0165
ALA 310
0.0213
LYS 311
0.0197
LEU 312
0.0236
ALA 313
0.0392
SER 314
0.0429
GLY 315
0.0424
ASN 316
0.0786
ASN 8
0.0105
ALA 9
0.0068
ALA 10
0.0053
GLY 11
0.0057
THR 12
0.0074
ILE 13
0.0069
SER 14
0.0074
ASN 15
0.0074
ASP 16
0.0068
ILE 17
0.0068
LEU 18
0.0060
ALA 19
0.0041
GLN 20
0.0040
VAL 21
0.0041
THR 22
0.0025
PHE 23
0.0014
ALA 24
0.0008
ASN 25
0.0018
GLU 26
0.0027
ALA 27
0.0036
ILE 28
0.0060
TYR 29
0.0049
PRO 30
0.0075
LEU 31
0.0076
LEU 32
0.0066
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0091
ARG 36
0.0099
ALA 37
0.0116
GLU 38
0.0096
ILE 39
0.0071
GLU 40
0.0104
ASN 41
0.0122
VAL 42
0.0099
THR 43
0.0107
ARG 44
0.0108
LYS 45
0.0115
THR 46
0.0104
PHE 47
0.0127
ARG 48
0.0091
TYR 49
0.0109
GLY 50
0.0131
ALA 51
0.0136
LEU 52
0.0106
PRO 53
0.0087
GLY 54
0.0069
SER 55
0.0070
GLU 56
0.0072
MET 57
0.0063
ASP 58
0.0057
VAL 59
0.0073
TYR 60
0.0071
TYR 61
0.0107
PRO 62
0.0133
SER 63
0.0191
SER 64
0.0327
THR 65
0.0515
PRO 66
0.0887
SER 67
0.0759
GLY 68
0.0419
LYS 69
0.0241
ALA 70
0.0113
PRO 71
0.0121
VAL 72
0.0089
LEU 73
0.0085
ALA 74
0.0086
PHE 75
0.0075
VAL 76
0.0085
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0086
ALA 80
0.0092
TYR 81
0.0096
VAL 82
0.0105
HIS 83
0.0112
GLY 84
0.0063
SER 85
0.0047
LYS 86
0.0040
THR 87
0.0026
HIS 88
0.0019
PRO 89
0.0032
PRO 90
0.0038
PRO 91
0.0038
GLY 92
0.0030
ASP 93
0.0038
LEU 94
0.0034
ILE 95
0.0017
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0035
VAL 99
0.0036
GLY 100
0.0039
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0047
ALA 104
0.0075
SER 105
0.0063
GLN 106
0.0071
GLY 107
0.0085
PHE 108
0.0051
VAL 109
0.0053
THR 110
0.0051
VAL 111
0.0074
ILE 112
0.0053
PRO 113
0.0062
ASP 114
0.0068
TYR 115
0.0092
ARG 116
0.0116
LYS 117
0.0111
LEU 118
0.0105
PRO 119
0.0106
GLY 120
0.0147
MET 121
0.0131
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0100
ASP 125
0.0121
ALA 126
0.0116
PRO 127
0.0105
SER 128
0.0104
ASP 129
0.0102
ILE 130
0.0099
ALA 131
0.0100
SER 132
0.0121
ALA 133
0.0090
LEU 134
0.0107
THR 135
0.0134
PHE 136
0.0173
LEU 137
0.0120
VAL 138
0.0154
ALA 139
0.0205
HIS 140
0.0239
SER 141
0.0186
SER 142
0.0234
ASP 143
0.0251
VAL 144
0.0195
ASN 145
0.0212
ALA 146
0.0278
SER 147
0.0296
ALA 148
0.0229
PRO 149
0.0244
THR 150
0.0202
ALA 151
0.0193
ALA 152
0.0103
ASP 153
0.0079
VAL 154
0.0150
GLN 155
0.0179
ASN 156
0.0180
ILE 157
0.0150
PHE 158
0.0133
LEU 159
0.0113
VAL 160
0.0082
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0065
ALA 167
0.0054
ILE 168
0.0089
ALA 169
0.0089
SER 170
0.0060
ASP 171
0.0079
VAL 172
0.0132
LEU 173
0.0103
LEU 174
0.0101
ALA 175
0.0144
PRO 176
0.0164
GLY 177
0.0156
LEU 178
0.0137
LEU 179
0.0098
PRO 180
0.0126
ALA 181
0.0150
ASN 182
0.0174
VAL 183
0.0145
ARG 184
0.0128
ARG 185
0.0161
SER 186
0.0191
VAL 187
0.0141
ARG 188
0.0194
GLY 189
0.0147
LEU 190
0.0098
ILE 191
0.0085
VAL 192
0.0051
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0032
MET 197
0.0016
HIS 198
0.0036
TYR 199
0.0045
ARG 200
0.0084
GLY 201
0.0115
LEU 202
0.0107
GLU 203
0.0121
TYR 204
0.0077
PRO 205
0.0100
ILE 206
0.0089
PRO 207
0.0098
PRO 208
0.0066
PHE 209
0.0068
VAL 210
0.0068
LEU 211
0.0052
PRO 212
0.0056
GLY 213
0.0088
TYR 214
0.0086
TYR 215
0.0067
GLY 216
0.0082
THR 217
0.0060
ASP 218
0.0054
GLU 219
0.0100
ASP 220
0.0085
VAL 221
0.0044
ARG 222
0.0075
ALA 223
0.0108
HIS 224
0.0084
GLU 225
0.0041
PRO 226
0.0054
LEU 227
0.0082
GLY 228
0.0120
LEU 229
0.0139
LEU 230
0.0158
GLU 231
0.0208
SER 232
0.0260
ALA 233
0.0278
SER 234
0.0454
ASP 235
0.0518
GLU 236
0.0503
ILE 237
0.0316
VAL 238
0.0255
ARG 239
0.0346
GLY 240
0.0159
LEU 241
0.0099
PRO 242
0.0100
ASP 243
0.0074
VAL 244
0.0055
LEU 245
0.0060
MET 246
0.0047
VAL 247
0.0071
LEU 248
0.0051
SER 249
0.0056
GLU 250
0.0057
HIS 251
0.0059
ASP 252
0.0065
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0056
ARG 257
0.0063
ALA 258
0.0073
ALA 259
0.0051
VAL 260
0.0063
THR 261
0.0108
ASP 262
0.0112
PHE 263
0.0084
ARG 264
0.0132
SER 265
0.0201
ALA 266
0.0207
LEU 267
0.0173
ALA 268
0.0251
GLU 269
0.0322
ARG 270
0.0316
THR 271
0.0275
GLY 272
0.0289
LYS 273
0.0205
ASP 274
0.0174
VAL 275
0.0107
PRO 276
0.0057
LEU 277
0.0057
LEU 278
0.0064
VAL 279
0.0066
ALA 280
0.0048
GLN 281
0.0053
GLY 282
0.0063
HIS 283
0.0059
ASN 284
0.0055
HIS 285
0.0059
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0058
HIS 289
0.0043
TYR 290
0.0028
ALA 291
0.0045
LEU 292
0.0045
SER 293
0.0042
SER 294
0.0068
GLY 295
0.0084
GLU 296
0.0105
GLY 297
0.0115
GLU 298
0.0092
GLU 299
0.0120
TRP 300
0.0112
GLY 301
0.0094
HIS 302
0.0117
ASP 303
0.0137
VAL 304
0.0133
ILE 305
0.0134
ARG 306
0.0171
TRP 307
0.0173
MET 308
0.0176
ARG 309
0.0221
ALA 310
0.0285
LYS 311
0.0266
LEU 312
0.0310
ALA 313
0.0476
SER 314
0.0548
GLY 315
0.0531
ASN 316
0.0874
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.