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 = 0.0923
ASN 8
0.0559
ALA 9
0.0347
ALA 10
0.0074
GLY 11
0.0140
THR 12
0.0173
ILE 13
0.0127
SER 14
0.0118
ASN 15
0.0187
ASP 16
0.0143
ILE 17
0.0154
LEU 18
0.0116
ALA 19
0.0068
GLN 20
0.0088
VAL 21
0.0120
THR 22
0.0093
PHE 23
0.0086
ALA 24
0.0112
ASN 25
0.0122
GLU 26
0.0117
ALA 27
0.0117
ILE 28
0.0114
TYR 29
0.0115
PRO 30
0.0117
LEU 31
0.0121
LEU 32
0.0113
GLU 33
0.0111
LYS 34
0.0127
ARG 35
0.0130
ARG 36
0.0111
ALA 37
0.0125
GLU 38
0.0131
ILE 39
0.0111
GLU 40
0.0079
ASN 41
0.0086
VAL 42
0.0095
THR 43
0.0083
ARG 44
0.0116
LYS 45
0.0122
THR 46
0.0122
PHE 47
0.0119
ARG 48
0.0099
TYR 49
0.0077
GLY 50
0.0062
ALA 51
0.0060
LEU 52
0.0057
PRO 53
0.0079
GLY 54
0.0080
SER 55
0.0058
GLU 56
0.0079
MET 57
0.0078
ASP 58
0.0084
VAL 59
0.0086
TYR 60
0.0068
TYR 61
0.0054
PRO 62
0.0052
SER 63
0.0067
SER 64
0.0141
THR 65
0.0176
PRO 66
0.0262
SER 67
0.0215
GLY 68
0.0104
LYS 69
0.0096
ALA 70
0.0073
PRO 71
0.0070
VAL 72
0.0035
LEU 73
0.0019
ALA 74
0.0016
PHE 75
0.0025
VAL 76
0.0030
HIS 77
0.0021
GLY 78
0.0023
GLY 79
0.0033
ALA 80
0.0060
TYR 81
0.0064
VAL 82
0.0077
HIS 83
0.0064
GLY 84
0.0066
SER 85
0.0061
LYS 86
0.0065
THR 87
0.0081
HIS 88
0.0083
PRO 89
0.0087
PRO 90
0.0080
PRO 91
0.0073
GLY 92
0.0067
ASP 93
0.0072
LEU 94
0.0080
ILE 95
0.0074
TYR 96
0.0064
LYS 97
0.0076
ASN 98
0.0074
VAL 99
0.0074
GLY 100
0.0067
ALA 101
0.0060
PHE 102
0.0054
TYR 103
0.0050
ALA 104
0.0028
SER 105
0.0023
GLN 106
0.0014
GLY 107
0.0032
PHE 108
0.0019
VAL 109
0.0024
THR 110
0.0033
VAL 111
0.0045
ILE 112
0.0054
PRO 113
0.0044
ASP 114
0.0043
TYR 115
0.0048
ARG 116
0.0097
LYS 117
0.0096
LEU 118
0.0108
PRO 119
0.0121
GLY 120
0.0138
MET 121
0.0125
LYS 122
0.0120
TRP 123
0.0105
PRO 124
0.0095
ASP 125
0.0095
ALA 126
0.0073
PRO 127
0.0071
SER 128
0.0062
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0057
SER 132
0.0021
ALA 133
0.0041
LEU 134
0.0026
THR 135
0.0010
PHE 136
0.0063
LEU 137
0.0039
VAL 138
0.0050
ALA 139
0.0092
HIS 140
0.0130
SER 141
0.0110
SER 142
0.0159
ASP 143
0.0169
VAL 144
0.0121
ASN 145
0.0112
ALA 146
0.0164
SER 147
0.0164
ALA 148
0.0094
PRO 149
0.0074
THR 150
0.0051
ALA 151
0.0071
ALA 152
0.0060
ASP 153
0.0058
VAL 154
0.0059
GLN 155
0.0070
ASN 156
0.0085
ILE 157
0.0077
PHE 158
0.0067
LEU 159
0.0060
VAL 160
0.0044
GLY 161
0.0044
HIS 162
0.0055
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0058
ILE 168
0.0062
ALA 169
0.0067
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0080
LEU 173
0.0102
LEU 174
0.0080
ALA 175
0.0067
PRO 176
0.0065
GLY 177
0.0067
LEU 178
0.0050
LEU 179
0.0075
PRO 180
0.0066
ALA 181
0.0101
ASN 182
0.0092
VAL 183
0.0066
ARG 184
0.0101
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0120
ARG 188
0.0092
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0082
VAL 192
0.0074
PHE 193
0.0082
GLY 194
0.0084
GLY 195
0.0075
MET 196
0.0068
MET 197
0.0066
HIS 198
0.0071
TYR 199
0.0067
ARG 200
0.0097
GLY 201
0.0143
LEU 202
0.0139
GLU 203
0.0161
TYR 204
0.0131
PRO 205
0.0157
ILE 206
0.0112
PRO 207
0.0094
PRO 208
0.0121
PHE 209
0.0130
VAL 210
0.0123
LEU 211
0.0117
PRO 212
0.0168
GLY 213
0.0156
TYR 214
0.0119
TYR 215
0.0134
GLY 216
0.0231
THR 217
0.0355
ASP 218
0.0327
GLU 219
0.0319
ASP 220
0.0168
VAL 221
0.0082
ARG 222
0.0062
ALA 223
0.0150
HIS 224
0.0106
GLU 225
0.0069
PRO 226
0.0079
LEU 227
0.0086
GLY 228
0.0123
LEU 229
0.0097
LEU 230
0.0106
GLU 231
0.0148
SER 232
0.0334
ALA 233
0.0327
SER 234
0.0457
ASP 235
0.0493
GLU 236
0.0576
ILE 237
0.0381
VAL 238
0.0337
ARG 239
0.0538
GLY 240
0.0263
LEU 241
0.0219
PRO 242
0.0230
ASP 243
0.0191
VAL 244
0.0070
LEU 245
0.0083
MET 246
0.0074
VAL 247
0.0092
LEU 248
0.0118
SER 249
0.0111
GLU 250
0.0111
HIS 251
0.0109
ASP 252
0.0128
VAL 253
0.0133
ALA 254
0.0132
ALA 255
0.0140
MET 256
0.0113
ARG 257
0.0124
ALA 258
0.0124
ALA 259
0.0119
VAL 260
0.0111
THR 261
0.0136
ASP 262
0.0122
PHE 263
0.0087
ARG 264
0.0113
SER 265
0.0110
ALA 266
0.0056
LEU 267
0.0058
ALA 268
0.0144
GLU 269
0.0058
ARG 270
0.0133
THR 271
0.0210
GLY 272
0.0168
LYS 273
0.0244
ASP 274
0.0277
VAL 275
0.0229
PRO 276
0.0104
LEU 277
0.0097
LEU 278
0.0097
VAL 279
0.0093
ALA 280
0.0102
GLN 281
0.0086
GLY 282
0.0086
HIS 283
0.0103
ASN 284
0.0088
HIS 285
0.0106
ILE 286
0.0110
SER 287
0.0108
PRO 288
0.0092
HIS 289
0.0096
TYR 290
0.0096
ALA 291
0.0093
LEU 292
0.0104
SER 293
0.0104
SER 294
0.0104
GLY 295
0.0116
GLU 296
0.0114
GLY 297
0.0109
GLU 298
0.0099
GLU 299
0.0090
TRP 300
0.0063
GLY 301
0.0063
HIS 302
0.0046
ASP 303
0.0040
VAL 304
0.0034
ILE 305
0.0017
ARG 306
0.0020
TRP 307
0.0033
MET 308
0.0029
ARG 309
0.0038
ALA 310
0.0065
LYS 311
0.0044
LEU 312
0.0098
ALA 313
0.0284
SER 314
0.0257
GLY 315
0.0303
ASN 316
0.0923
ASN 8
0.0581
ALA 9
0.0362
ALA 10
0.0101
GLY 11
0.0151
THR 12
0.0170
ILE 13
0.0127
SER 14
0.0105
ASN 15
0.0152
ASP 16
0.0125
ILE 17
0.0138
LEU 18
0.0115
ALA 19
0.0080
GLN 20
0.0093
VAL 21
0.0114
THR 22
0.0095
PHE 23
0.0090
ALA 24
0.0099
ASN 25
0.0102
GLU 26
0.0100
ALA 27
0.0100
ILE 28
0.0089
TYR 29
0.0084
PRO 30
0.0086
LEU 31
0.0093
LEU 32
0.0083
GLU 33
0.0083
LYS 34
0.0102
ARG 35
0.0102
ARG 36
0.0093
ALA 37
0.0111
GLU 38
0.0111
ILE 39
0.0087
GLU 40
0.0068
ASN 41
0.0077
VAL 42
0.0083
THR 43
0.0073
ARG 44
0.0113
LYS 45
0.0116
THR 46
0.0111
PHE 47
0.0104
ARG 48
0.0081
TYR 49
0.0066
GLY 50
0.0051
ALA 51
0.0044
LEU 52
0.0067
PRO 53
0.0073
GLY 54
0.0072
SER 55
0.0049
GLU 56
0.0062
MET 57
0.0061
ASP 58
0.0072
VAL 59
0.0074
TYR 60
0.0062
TYR 61
0.0056
PRO 62
0.0060
SER 63
0.0080
SER 64
0.0132
THR 65
0.0156
PRO 66
0.0221
SER 67
0.0175
GLY 68
0.0086
LYS 69
0.0083
ALA 70
0.0065
PRO 71
0.0065
VAL 72
0.0037
LEU 73
0.0025
ALA 74
0.0019
PHE 75
0.0024
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0034
GLY 79
0.0040
ALA 80
0.0047
TYR 81
0.0053
VAL 82
0.0062
HIS 83
0.0050
GLY 84
0.0070
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0071
HIS 88
0.0083
PRO 89
0.0093
PRO 90
0.0084
PRO 91
0.0072
GLY 92
0.0055
ASP 93
0.0059
LEU 94
0.0058
ILE 95
0.0051
TYR 96
0.0046
LYS 97
0.0054
ASN 98
0.0053
VAL 99
0.0051
GLY 100
0.0047
ALA 101
0.0041
PHE 102
0.0035
TYR 103
0.0029
ALA 104
0.0032
SER 105
0.0031
GLN 106
0.0028
GLY 107
0.0040
PHE 108
0.0026
VAL 109
0.0023
THR 110
0.0030
VAL 111
0.0036
ILE 112
0.0044
PRO 113
0.0040
ASP 114
0.0044
TYR 115
0.0053
ARG 116
0.0090
LYS 117
0.0084
LEU 118
0.0090
PRO 119
0.0099
GLY 120
0.0115
MET 121
0.0104
LYS 122
0.0101
TRP 123
0.0089
PRO 124
0.0084
ASP 125
0.0084
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0059
ASP 129
0.0054
ILE 130
0.0054
ALA 131
0.0053
SER 132
0.0012
ALA 133
0.0028
LEU 134
0.0024
THR 135
0.0029
PHE 136
0.0062
LEU 137
0.0035
VAL 138
0.0067
ALA 139
0.0107
HIS 140
0.0138
SER 141
0.0119
SER 142
0.0169
ASP 143
0.0172
VAL 144
0.0119
ASN 145
0.0118
ALA 146
0.0177
SER 147
0.0182
ALA 148
0.0105
PRO 149
0.0085
THR 150
0.0050
ALA 151
0.0067
ALA 152
0.0047
ASP 153
0.0056
VAL 154
0.0059
GLN 155
0.0080
ASN 156
0.0079
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0056
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0070
LEU 173
0.0089
LEU 174
0.0068
ALA 175
0.0058
PRO 176
0.0058
GLY 177
0.0065
LEU 178
0.0044
LEU 179
0.0068
PRO 180
0.0083
ALA 181
0.0119
ASN 182
0.0114
VAL 183
0.0077
ARG 184
0.0097
ARG 185
0.0120
SER 186
0.0102
VAL 187
0.0112
ARG 188
0.0084
GLY 189
0.0076
LEU 190
0.0078
ILE 191
0.0076
VAL 192
0.0057
PHE 193
0.0062
GLY 194
0.0065
GLY 195
0.0058
MET 196
0.0050
MET 197
0.0059
HIS 198
0.0064
TYR 199
0.0057
ARG 200
0.0084
GLY 201
0.0122
LEU 202
0.0113
GLU 203
0.0128
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0072
PRO 207
0.0057
PRO 208
0.0090
PHE 209
0.0094
VAL 210
0.0093
LEU 211
0.0092
PRO 212
0.0136
GLY 213
0.0121
TYR 214
0.0093
TYR 215
0.0111
GLY 216
0.0209
THR 217
0.0362
ASP 218
0.0351
GLU 219
0.0345
ASP 220
0.0162
VAL 221
0.0075
ARG 222
0.0047
ALA 223
0.0139
HIS 224
0.0101
GLU 225
0.0068
PRO 226
0.0083
LEU 227
0.0085
GLY 228
0.0113
LEU 229
0.0088
LEU 230
0.0095
GLU 231
0.0130
SER 232
0.0283
ALA 233
0.0275
SER 234
0.0388
ASP 235
0.0419
GLU 236
0.0495
ILE 237
0.0326
VAL 238
0.0288
ARG 239
0.0464
GLY 240
0.0222
LEU 241
0.0191
PRO 242
0.0201
ASP 243
0.0173
VAL 244
0.0051
LEU 245
0.0061
MET 246
0.0053
VAL 247
0.0069
LEU 248
0.0100
SER 249
0.0097
GLU 250
0.0110
HIS 251
0.0106
ASP 252
0.0109
VAL 253
0.0107
ALA 254
0.0106
ALA 255
0.0108
MET 256
0.0090
ARG 257
0.0103
ALA 258
0.0106
ALA 259
0.0100
VAL 260
0.0090
THR 261
0.0112
ASP 262
0.0106
PHE 263
0.0077
ARG 264
0.0093
SER 265
0.0097
ALA 266
0.0057
LEU 267
0.0048
ALA 268
0.0128
GLU 269
0.0062
ARG 270
0.0106
THR 271
0.0173
GLY 272
0.0148
LYS 273
0.0209
ASP 274
0.0235
VAL 275
0.0187
PRO 276
0.0075
LEU 277
0.0069
LEU 278
0.0067
VAL 279
0.0064
ALA 280
0.0085
GLN 281
0.0081
GLY 282
0.0088
HIS 283
0.0098
ASN 284
0.0086
HIS 285
0.0092
ILE 286
0.0094
SER 287
0.0095
PRO 288
0.0075
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0077
SER 293
0.0075
SER 294
0.0078
GLY 295
0.0093
GLU 296
0.0096
GLY 297
0.0090
GLU 298
0.0077
GLU 299
0.0070
TRP 300
0.0041
GLY 301
0.0040
HIS 302
0.0030
ASP 303
0.0016
VAL 304
0.0035
ILE 305
0.0024
ARG 306
0.0035
TRP 307
0.0041
MET 308
0.0044
ARG 309
0.0051
ALA 310
0.0069
LYS 311
0.0052
LEU 312
0.0072
ALA 313
0.0248
SER 314
0.0179
GLY 315
0.0232
ASN 316
0.0834
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.