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 = 0.0720
ASN 8
0.0076
ALA 9
0.0149
ALA 10
0.0204
GLY 11
0.0164
THR 12
0.0094
ILE 13
0.0061
SER 14
0.0044
ASN 15
0.0043
ASP 16
0.0107
ILE 17
0.0084
LEU 18
0.0047
ALA 19
0.0097
GLN 20
0.0135
VAL 21
0.0093
THR 22
0.0146
PHE 23
0.0195
ALA 24
0.0207
ASN 25
0.0155
GLU 26
0.0342
ALA 27
0.0390
ILE 28
0.0109
TYR 29
0.0055
PRO 30
0.0076
LEU 31
0.0061
LEU 32
0.0085
GLU 33
0.0103
LYS 34
0.0125
ARG 35
0.0145
ARG 36
0.0076
ALA 37
0.0182
GLU 38
0.0189
ILE 39
0.0100
GLU 40
0.0220
ASN 41
0.0410
VAL 42
0.0208
THR 43
0.0208
ARG 44
0.0152
LYS 45
0.0134
THR 46
0.0126
PHE 47
0.0114
ARG 48
0.0055
TYR 49
0.0109
GLY 50
0.0150
ALA 51
0.0179
LEU 52
0.0118
PRO 53
0.0088
GLY 54
0.0097
SER 55
0.0096
GLU 56
0.0065
MET 57
0.0084
ASP 58
0.0103
VAL 59
0.0108
TYR 60
0.0061
TYR 61
0.0026
PRO 62
0.0049
SER 63
0.0073
SER 64
0.0150
THR 65
0.0109
PRO 66
0.0130
SER 67
0.0169
GLY 68
0.0135
LYS 69
0.0110
ALA 70
0.0101
PRO 71
0.0079
VAL 72
0.0061
LEU 73
0.0060
ALA 74
0.0050
PHE 75
0.0053
VAL 76
0.0015
HIS 77
0.0031
GLY 78
0.0041
GLY 79
0.0059
ALA 80
0.0035
TYR 81
0.0051
VAL 82
0.0064
HIS 83
0.0057
GLY 84
0.0120
SER 85
0.0113
LYS 86
0.0110
THR 87
0.0120
HIS 88
0.0112
PRO 89
0.0124
PRO 90
0.0100
PRO 91
0.0072
GLY 92
0.0090
ASP 93
0.0090
LEU 94
0.0056
ILE 95
0.0083
TYR 96
0.0097
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0104
GLY 100
0.0153
ALA 101
0.0154
PHE 102
0.0142
TYR 103
0.0151
ALA 104
0.0114
SER 105
0.0142
GLN 106
0.0147
GLY 107
0.0111
PHE 108
0.0080
VAL 109
0.0041
THR 110
0.0057
VAL 111
0.0066
ILE 112
0.0060
PRO 113
0.0048
ASP 114
0.0038
TYR 115
0.0040
ARG 116
0.0095
LYS 117
0.0085
LEU 118
0.0088
PRO 119
0.0103
GLY 120
0.0172
MET 121
0.0117
LYS 122
0.0087
TRP 123
0.0053
PRO 124
0.0037
ASP 125
0.0048
ALA 126
0.0058
PRO 127
0.0050
SER 128
0.0063
ASP 129
0.0090
ILE 130
0.0096
ALA 131
0.0090
SER 132
0.0102
ALA 133
0.0125
LEU 134
0.0120
THR 135
0.0106
PHE 136
0.0105
LEU 137
0.0103
VAL 138
0.0107
ALA 139
0.0095
HIS 140
0.0050
SER 141
0.0112
SER 142
0.0116
ASP 143
0.0104
VAL 144
0.0087
ASN 145
0.0151
ALA 146
0.0168
SER 147
0.0208
ALA 148
0.0103
PRO 149
0.0077
THR 150
0.0083
ALA 151
0.0097
ALA 152
0.0052
ASP 153
0.0069
VAL 154
0.0052
GLN 155
0.0094
ASN 156
0.0039
ILE 157
0.0051
PHE 158
0.0061
LEU 159
0.0091
VAL 160
0.0071
GLY 161
0.0041
HIS 162
0.0029
SER 163
0.0021
ALA 164
0.0043
GLY 165
0.0032
GLY 166
0.0024
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0060
SER 170
0.0065
ASP 171
0.0052
VAL 172
0.0086
LEU 173
0.0093
LEU 174
0.0083
ALA 175
0.0081
PRO 176
0.0116
GLY 177
0.0139
LEU 178
0.0128
LEU 179
0.0136
PRO 180
0.0079
ALA 181
0.0116
ASN 182
0.0118
VAL 183
0.0101
ARG 184
0.0068
ARG 185
0.0082
SER 186
0.0069
VAL 187
0.0082
ARG 188
0.0008
GLY 189
0.0044
LEU 190
0.0089
ILE 191
0.0114
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0011
GLY 195
0.0041
MET 196
0.0086
MET 197
0.0088
HIS 198
0.0081
TYR 199
0.0079
ARG 200
0.0116
GLY 201
0.0206
LEU 202
0.0125
GLU 203
0.0118
TYR 204
0.0108
PRO 205
0.0131
ILE 206
0.0120
PRO 207
0.0119
PRO 208
0.0148
PHE 209
0.0113
VAL 210
0.0066
LEU 211
0.0080
PRO 212
0.0080
GLY 213
0.0075
TYR 214
0.0071
TYR 215
0.0068
GLY 216
0.0242
THR 217
0.0189
ASP 218
0.0218
GLU 219
0.0144
ASP 220
0.0080
VAL 221
0.0052
ARG 222
0.0024
ALA 223
0.0050
HIS 224
0.0083
GLU 225
0.0080
PRO 226
0.0089
LEU 227
0.0079
GLY 228
0.0038
LEU 229
0.0080
LEU 230
0.0042
GLU 231
0.0086
SER 232
0.0304
ALA 233
0.0148
SER 234
0.0291
ASP 235
0.0272
GLU 236
0.0085
ILE 237
0.0083
VAL 238
0.0146
ARG 239
0.0298
GLY 240
0.0127
LEU 241
0.0056
PRO 242
0.0037
ASP 243
0.0102
VAL 244
0.0162
LEU 245
0.0155
MET 246
0.0117
VAL 247
0.0121
LEU 248
0.0073
SER 249
0.0067
GLU 250
0.0071
HIS 251
0.0039
ASP 252
0.0020
VAL 253
0.0017
ALA 254
0.0048
ALA 255
0.0063
MET 256
0.0060
ARG 257
0.0056
ALA 258
0.0087
ALA 259
0.0106
VAL 260
0.0094
THR 261
0.0097
ASP 262
0.0106
PHE 263
0.0112
ARG 264
0.0134
SER 265
0.0121
ALA 266
0.0186
LEU 267
0.0127
ALA 268
0.0096
GLU 269
0.0146
ARG 270
0.0062
THR 271
0.0129
GLY 272
0.0173
LYS 273
0.0180
ASP 274
0.0207
VAL 275
0.0208
PRO 276
0.0208
LEU 277
0.0166
LEU 278
0.0167
VAL 279
0.0148
ALA 280
0.0118
GLN 281
0.0114
GLY 282
0.0085
HIS 283
0.0050
ASN 284
0.0081
HIS 285
0.0070
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0032
HIS 289
0.0032
TYR 290
0.0063
ALA 291
0.0085
LEU 292
0.0097
SER 293
0.0258
SER 294
0.0241
GLY 295
0.0401
GLU 296
0.0615
GLY 297
0.0516
GLU 298
0.0189
GLU 299
0.0212
TRP 300
0.0181
GLY 301
0.0122
HIS 302
0.0128
ASP 303
0.0213
VAL 304
0.0149
ILE 305
0.0164
ARG 306
0.0163
TRP 307
0.0125
MET 308
0.0077
ARG 309
0.0092
ALA 310
0.0034
LYS 311
0.0065
LEU 312
0.0137
ALA 313
0.0131
SER 314
0.0382
GLY 315
0.0448
ASN 316
0.0289
ASN 8
0.0127
ALA 9
0.0121
ALA 10
0.0067
GLY 11
0.0138
THR 12
0.0089
ILE 13
0.0035
SER 14
0.0050
ASN 15
0.0071
ASP 16
0.0127
ILE 17
0.0079
LEU 18
0.0067
ALA 19
0.0107
GLN 20
0.0083
VAL 21
0.0071
THR 22
0.0086
PHE 23
0.0101
ALA 24
0.0130
ASN 25
0.0092
GLU 26
0.0195
ALA 27
0.0239
ILE 28
0.0095
TYR 29
0.0053
PRO 30
0.0065
LEU 31
0.0070
LEU 32
0.0096
GLU 33
0.0137
LYS 34
0.0176
ARG 35
0.0185
ARG 36
0.0048
ALA 37
0.0160
GLU 38
0.0208
ILE 39
0.0124
GLU 40
0.0238
ASN 41
0.0472
VAL 42
0.0268
THR 43
0.0278
ARG 44
0.0140
LYS 45
0.0118
THR 46
0.0110
PHE 47
0.0095
ARG 48
0.0118
TYR 49
0.0150
GLY 50
0.0194
ALA 51
0.0221
LEU 52
0.0126
PRO 53
0.0104
GLY 54
0.0114
SER 55
0.0105
GLU 56
0.0082
MET 57
0.0083
ASP 58
0.0090
VAL 59
0.0091
TYR 60
0.0042
TYR 61
0.0040
PRO 62
0.0073
SER 63
0.0131
SER 64
0.0138
THR 65
0.0082
PRO 66
0.0129
SER 67
0.0199
GLY 68
0.0115
LYS 69
0.0121
ALA 70
0.0116
PRO 71
0.0125
VAL 72
0.0075
LEU 73
0.0080
ALA 74
0.0077
PHE 75
0.0082
VAL 76
0.0039
HIS 77
0.0038
GLY 78
0.0062
GLY 79
0.0075
ALA 80
0.0059
TYR 81
0.0050
VAL 82
0.0060
HIS 83
0.0049
GLY 84
0.0147
SER 85
0.0118
LYS 86
0.0090
THR 87
0.0116
HIS 88
0.0124
PRO 89
0.0130
PRO 90
0.0094
PRO 91
0.0059
GLY 92
0.0099
ASP 93
0.0085
LEU 94
0.0056
ILE 95
0.0089
TYR 96
0.0099
LYS 97
0.0063
ASN 98
0.0075
VAL 99
0.0116
GLY 100
0.0150
ALA 101
0.0151
PHE 102
0.0162
TYR 103
0.0178
ALA 104
0.0102
SER 105
0.0168
GLN 106
0.0178
GLY 107
0.0123
PHE 108
0.0086
VAL 109
0.0047
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0040
PRO 113
0.0032
ASP 114
0.0029
TYR 115
0.0034
ARG 116
0.0084
LYS 117
0.0073
LEU 118
0.0080
PRO 119
0.0100
GLY 120
0.0149
MET 121
0.0097
LYS 122
0.0075
TRP 123
0.0056
PRO 124
0.0035
ASP 125
0.0024
ALA 126
0.0033
PRO 127
0.0057
SER 128
0.0076
ASP 129
0.0085
ILE 130
0.0092
ALA 131
0.0107
SER 132
0.0104
ALA 133
0.0105
LEU 134
0.0104
THR 135
0.0103
PHE 136
0.0090
LEU 137
0.0064
VAL 138
0.0077
ALA 139
0.0087
HIS 140
0.0078
SER 141
0.0077
SER 142
0.0127
ASP 143
0.0164
VAL 144
0.0082
ASN 145
0.0151
ALA 146
0.0176
SER 147
0.0226
ALA 148
0.0113
PRO 149
0.0089
THR 150
0.0080
ALA 151
0.0094
ALA 152
0.0130
ASP 153
0.0136
VAL 154
0.0092
GLN 155
0.0113
ASN 156
0.0105
ILE 157
0.0073
PHE 158
0.0055
LEU 159
0.0064
VAL 160
0.0074
GLY 161
0.0057
HIS 162
0.0040
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0038
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0042
VAL 172
0.0030
LEU 173
0.0030
LEU 174
0.0032
ALA 175
0.0047
PRO 176
0.0123
GLY 177
0.0140
LEU 178
0.0109
LEU 179
0.0118
PRO 180
0.0103
ALA 181
0.0074
ASN 182
0.0079
VAL 183
0.0074
ARG 184
0.0048
ARG 185
0.0078
SER 186
0.0081
VAL 187
0.0058
ARG 188
0.0082
GLY 189
0.0025
LEU 190
0.0058
ILE 191
0.0106
VAL 192
0.0049
PHE 193
0.0057
GLY 194
0.0035
GLY 195
0.0023
MET 196
0.0053
MET 197
0.0050
HIS 198
0.0038
TYR 199
0.0032
ARG 200
0.0031
GLY 201
0.0048
LEU 202
0.0048
GLU 203
0.0042
TYR 204
0.0054
PRO 205
0.0072
ILE 206
0.0069
PRO 207
0.0083
PRO 208
0.0104
PHE 209
0.0091
VAL 210
0.0068
LEU 211
0.0086
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0086
TYR 215
0.0086
GLY 216
0.0216
THR 217
0.0174
ASP 218
0.0174
GLU 219
0.0164
ASP 220
0.0096
VAL 221
0.0084
ARG 222
0.0055
ALA 223
0.0074
HIS 224
0.0078
GLU 225
0.0084
PRO 226
0.0105
LEU 227
0.0084
GLY 228
0.0060
LEU 229
0.0051
LEU 230
0.0107
GLU 231
0.0118
SER 232
0.0173
ALA 233
0.0058
SER 234
0.0167
ASP 235
0.0190
GLU 236
0.0074
ILE 237
0.0045
VAL 238
0.0172
ARG 239
0.0249
GLY 240
0.0160
LEU 241
0.0111
PRO 242
0.0084
ASP 243
0.0121
VAL 244
0.0085
LEU 245
0.0104
MET 246
0.0100
VAL 247
0.0119
LEU 248
0.0108
SER 249
0.0089
GLU 250
0.0088
HIS 251
0.0071
ASP 252
0.0063
VAL 253
0.0043
ALA 254
0.0020
ALA 255
0.0042
MET 256
0.0034
ARG 257
0.0031
ALA 258
0.0040
ALA 259
0.0050
VAL 260
0.0064
THR 261
0.0061
ASP 262
0.0067
PHE 263
0.0079
ARG 264
0.0137
SER 265
0.0092
ALA 266
0.0167
LEU 267
0.0125
ALA 268
0.0073
GLU 269
0.0178
ARG 270
0.0090
THR 271
0.0101
GLY 272
0.0193
LYS 273
0.0180
ASP 274
0.0184
VAL 275
0.0205
PRO 276
0.0158
LEU 277
0.0154
LEU 278
0.0132
VAL 279
0.0137
ALA 280
0.0123
GLN 281
0.0122
GLY 282
0.0114
HIS 283
0.0109
ASN 284
0.0062
HIS 285
0.0060
ILE 286
0.0047
SER 287
0.0035
PRO 288
0.0045
HIS 289
0.0022
TYR 290
0.0050
ALA 291
0.0089
LEU 292
0.0097
SER 293
0.0282
SER 294
0.0250
GLY 295
0.0459
GLU 296
0.0720
GLY 297
0.0542
GLU 298
0.0169
GLU 299
0.0139
TRP 300
0.0120
GLY 301
0.0116
HIS 302
0.0143
ASP 303
0.0195
VAL 304
0.0204
ILE 305
0.0188
ARG 306
0.0172
TRP 307
0.0125
MET 308
0.0085
ARG 309
0.0117
ALA 310
0.0068
LYS 311
0.0127
LEU 312
0.0212
ALA 313
0.0199
SER 314
0.0262
GLY 315
0.0325
ASN 316
0.0331
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.