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 = 0.0718
ASN 8
0.0448
ALA 9
0.0360
ALA 10
0.0184
GLY 11
0.0254
THR 12
0.0169
ILE 13
0.0139
SER 14
0.0113
ASN 15
0.0098
ASP 16
0.0098
ILE 17
0.0100
LEU 18
0.0108
ALA 19
0.0110
GLN 20
0.0117
VAL 21
0.0136
THR 22
0.0138
PHE 23
0.0142
ALA 24
0.0142
ASN 25
0.0128
GLU 26
0.0121
ALA 27
0.0123
ILE 28
0.0130
TYR 29
0.0123
PRO 30
0.0122
LEU 31
0.0121
LEU 32
0.0133
GLU 33
0.0129
LYS 34
0.0130
ARG 35
0.0127
ARG 36
0.0135
ALA 37
0.0142
GLU 38
0.0165
ILE 39
0.0155
GLU 40
0.0138
ASN 41
0.0151
VAL 42
0.0159
THR 43
0.0144
ARG 44
0.0134
LYS 45
0.0116
THR 46
0.0113
PHE 47
0.0088
ARG 48
0.0086
TYR 49
0.0064
GLY 50
0.0097
ALA 51
0.0142
LEU 52
0.0118
PRO 53
0.0123
GLY 54
0.0098
SER 55
0.0076
GLU 56
0.0101
MET 57
0.0101
ASP 58
0.0105
VAL 59
0.0091
TYR 60
0.0125
TYR 61
0.0110
PRO 62
0.0117
SER 63
0.0133
SER 64
0.0194
THR 65
0.0104
PRO 66
0.0111
SER 67
0.0130
GLY 68
0.0103
LYS 69
0.0045
ALA 70
0.0030
PRO 71
0.0093
VAL 72
0.0092
LEU 73
0.0098
ALA 74
0.0091
PHE 75
0.0098
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0083
GLY 79
0.0098
ALA 80
0.0122
TYR 81
0.0138
VAL 82
0.0150
HIS 83
0.0170
GLY 84
0.0072
SER 85
0.0081
LYS 86
0.0080
THR 87
0.0060
HIS 88
0.0091
PRO 89
0.0100
PRO 90
0.0114
PRO 91
0.0114
GLY 92
0.0113
ASP 93
0.0114
LEU 94
0.0113
ILE 95
0.0115
TYR 96
0.0110
LYS 97
0.0113
ASN 98
0.0109
VAL 99
0.0116
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0136
TYR 103
0.0125
ALA 104
0.0138
SER 105
0.0141
GLN 106
0.0125
GLY 107
0.0105
PHE 108
0.0093
VAL 109
0.0083
THR 110
0.0108
VAL 111
0.0108
ILE 112
0.0082
PRO 113
0.0078
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0150
LYS 117
0.0163
LEU 118
0.0188
PRO 119
0.0217
GLY 120
0.0253
MET 121
0.0228
LYS 122
0.0198
TRP 123
0.0173
PRO 124
0.0096
ASP 125
0.0129
ALA 126
0.0129
PRO 127
0.0080
SER 128
0.0052
ASP 129
0.0065
ILE 130
0.0084
ALA 131
0.0065
SER 132
0.0071
ALA 133
0.0073
LEU 134
0.0101
THR 135
0.0089
PHE 136
0.0075
LEU 137
0.0077
VAL 138
0.0122
ALA 139
0.0118
HIS 140
0.0096
SER 141
0.0099
SER 142
0.0142
ASP 143
0.0118
VAL 144
0.0051
ASN 145
0.0083
ALA 146
0.0157
SER 147
0.0199
ALA 148
0.0107
PRO 149
0.0125
THR 150
0.0074
ALA 151
0.0042
ALA 152
0.0035
ASP 153
0.0069
VAL 154
0.0092
GLN 155
0.0132
ASN 156
0.0112
ILE 157
0.0104
PHE 158
0.0118
LEU 159
0.0111
VAL 160
0.0085
GLY 161
0.0081
HIS 162
0.0082
SER 163
0.0077
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0071
ALA 167
0.0059
ILE 168
0.0082
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0069
VAL 172
0.0092
LEU 173
0.0092
LEU 174
0.0076
ALA 175
0.0058
PRO 176
0.0044
GLY 177
0.0040
LEU 178
0.0067
LEU 179
0.0092
PRO 180
0.0123
ALA 181
0.0159
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0138
ARG 185
0.0158
SER 186
0.0145
VAL 187
0.0152
ARG 188
0.0097
GLY 189
0.0102
LEU 190
0.0098
ILE 191
0.0108
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0066
GLY 195
0.0065
MET 196
0.0074
MET 197
0.0053
HIS 198
0.0053
TYR 199
0.0064
ARG 200
0.0039
GLY 201
0.0055
LEU 202
0.0064
GLU 203
0.0112
TYR 204
0.0072
PRO 205
0.0105
ILE 206
0.0097
PRO 207
0.0089
PRO 208
0.0066
PHE 209
0.0107
VAL 210
0.0164
LEU 211
0.0166
PRO 212
0.0243
GLY 213
0.0263
TYR 214
0.0229
TYR 215
0.0212
GLY 216
0.0343
THR 217
0.0377
ASP 218
0.0384
GLU 219
0.0335
ASP 220
0.0253
VAL 221
0.0214
ARG 222
0.0188
ALA 223
0.0185
HIS 224
0.0136
GLU 225
0.0113
PRO 226
0.0085
LEU 227
0.0062
GLY 228
0.0094
LEU 229
0.0088
LEU 230
0.0081
GLU 231
0.0083
SER 232
0.0105
ALA 233
0.0075
SER 234
0.0066
ASP 235
0.0078
GLU 236
0.0105
ILE 237
0.0108
VAL 238
0.0096
ARG 239
0.0082
GLY 240
0.0113
LEU 241
0.0111
PRO 242
0.0107
ASP 243
0.0099
VAL 244
0.0057
LEU 245
0.0051
MET 246
0.0057
VAL 247
0.0060
LEU 248
0.0086
SER 249
0.0067
GLU 250
0.0104
HIS 251
0.0093
ASP 252
0.0074
VAL 253
0.0068
ALA 254
0.0080
ALA 255
0.0079
MET 256
0.0052
ARG 257
0.0066
ALA 258
0.0059
ALA 259
0.0066
VAL 260
0.0051
THR 261
0.0051
ASP 262
0.0054
PHE 263
0.0053
ARG 264
0.0090
SER 265
0.0106
ALA 266
0.0110
LEU 267
0.0108
ALA 268
0.0188
GLU 269
0.0208
ARG 270
0.0164
THR 271
0.0184
GLY 272
0.0219
LYS 273
0.0193
ASP 274
0.0174
VAL 275
0.0131
PRO 276
0.0077
LEU 277
0.0051
LEU 278
0.0062
VAL 279
0.0075
ALA 280
0.0099
GLN 281
0.0106
GLY 282
0.0105
HIS 283
0.0080
ASN 284
0.0094
HIS 285
0.0074
ILE 286
0.0082
SER 287
0.0091
PRO 288
0.0087
HIS 289
0.0084
TYR 290
0.0094
ALA 291
0.0093
LEU 292
0.0122
SER 293
0.0123
SER 294
0.0141
GLY 295
0.0149
GLU 296
0.0160
GLY 297
0.0143
GLU 298
0.0105
GLU 299
0.0087
TRP 300
0.0092
GLY 301
0.0090
HIS 302
0.0094
ASP 303
0.0095
VAL 304
0.0111
ILE 305
0.0089
ARG 306
0.0087
TRP 307
0.0099
MET 308
0.0116
ARG 309
0.0100
ALA 310
0.0116
LYS 311
0.0120
LEU 312
0.0130
ALA 313
0.0109
SER 314
0.0134
GLY 315
0.0154
ASN 316
0.0338
ASN 8
0.0250
ALA 9
0.0228
ALA 10
0.0165
GLY 11
0.0163
THR 12
0.0142
ILE 13
0.0127
SER 14
0.0123
ASN 15
0.0116
ASP 16
0.0107
ILE 17
0.0119
LEU 18
0.0120
ALA 19
0.0111
GLN 20
0.0125
VAL 21
0.0136
THR 22
0.0127
PHE 23
0.0129
ALA 24
0.0143
ASN 25
0.0124
GLU 26
0.0113
ALA 27
0.0117
ILE 28
0.0131
TYR 29
0.0122
PRO 30
0.0128
LEU 31
0.0122
LEU 32
0.0124
GLU 33
0.0129
LYS 34
0.0143
ARG 35
0.0114
ARG 36
0.0108
ALA 37
0.0099
GLU 38
0.0116
ILE 39
0.0101
GLU 40
0.0093
ASN 41
0.0100
VAL 42
0.0097
THR 43
0.0079
ARG 44
0.0078
LYS 45
0.0076
THR 46
0.0082
PHE 47
0.0070
ARG 48
0.0081
TYR 49
0.0096
GLY 50
0.0156
ALA 51
0.0207
LEU 52
0.0199
PRO 53
0.0181
GLY 54
0.0121
SER 55
0.0105
GLU 56
0.0096
MET 57
0.0078
ASP 58
0.0065
VAL 59
0.0046
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0049
SER 63
0.0058
SER 64
0.0073
THR 65
0.0087
PRO 66
0.0134
SER 67
0.0070
GLY 68
0.0056
LYS 69
0.0037
ALA 70
0.0042
PRO 71
0.0090
VAL 72
0.0066
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0077
VAL 76
0.0077
HIS 77
0.0086
GLY 78
0.0100
GLY 79
0.0112
ALA 80
0.0127
TYR 81
0.0143
VAL 82
0.0156
HIS 83
0.0184
GLY 84
0.0081
SER 85
0.0074
LYS 86
0.0060
THR 87
0.0028
HIS 88
0.0075
PRO 89
0.0098
PRO 90
0.0125
PRO 91
0.0130
GLY 92
0.0106
ASP 93
0.0093
LEU 94
0.0082
ILE 95
0.0078
TYR 96
0.0061
LYS 97
0.0061
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0077
ALA 101
0.0075
PHE 102
0.0071
TYR 103
0.0058
ALA 104
0.0068
SER 105
0.0072
GLN 106
0.0068
GLY 107
0.0050
PHE 108
0.0062
VAL 109
0.0043
THR 110
0.0064
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0079
ASP 114
0.0079
TYR 115
0.0095
ARG 116
0.0178
LYS 117
0.0177
LEU 118
0.0188
PRO 119
0.0211
GLY 120
0.0265
MET 121
0.0234
LYS 122
0.0195
TRP 123
0.0164
PRO 124
0.0114
ASP 125
0.0153
ALA 126
0.0151
PRO 127
0.0105
SER 128
0.0094
ASP 129
0.0107
ILE 130
0.0106
ALA 131
0.0079
SER 132
0.0071
ALA 133
0.0076
LEU 134
0.0080
THR 135
0.0051
PHE 136
0.0048
LEU 137
0.0057
VAL 138
0.0078
ALA 139
0.0060
HIS 140
0.0045
SER 141
0.0061
SER 142
0.0097
ASP 143
0.0082
VAL 144
0.0037
ASN 145
0.0061
ALA 146
0.0116
SER 147
0.0144
ALA 148
0.0066
PRO 149
0.0069
THR 150
0.0036
ALA 151
0.0034
ALA 152
0.0041
ASP 153
0.0074
VAL 154
0.0080
GLN 155
0.0115
ASN 156
0.0111
ILE 157
0.0081
PHE 158
0.0101
LEU 159
0.0088
VAL 160
0.0086
GLY 161
0.0084
HIS 162
0.0081
SER 163
0.0079
ALA 164
0.0081
GLY 165
0.0087
GLY 166
0.0078
ALA 167
0.0063
ILE 168
0.0092
ALA 169
0.0090
SER 170
0.0070
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0066
LEU 174
0.0059
ALA 175
0.0058
PRO 176
0.0030
GLY 177
0.0025
LEU 178
0.0046
LEU 179
0.0040
PRO 180
0.0048
ALA 181
0.0084
ASN 182
0.0110
VAL 183
0.0097
ARG 184
0.0079
ARG 185
0.0106
SER 186
0.0113
VAL 187
0.0112
ARG 188
0.0096
GLY 189
0.0089
LEU 190
0.0079
ILE 191
0.0115
VAL 192
0.0075
PHE 193
0.0065
GLY 194
0.0061
GLY 195
0.0069
MET 196
0.0051
MET 197
0.0032
HIS 198
0.0023
TYR 199
0.0029
ARG 200
0.0047
GLY 201
0.0054
LEU 202
0.0052
GLU 203
0.0065
TYR 204
0.0069
PRO 205
0.0097
ILE 206
0.0089
PRO 207
0.0087
PRO 208
0.0072
PHE 209
0.0073
VAL 210
0.0125
LEU 211
0.0126
PRO 212
0.0197
GLY 213
0.0219
TYR 214
0.0190
TYR 215
0.0174
GLY 216
0.0260
THR 217
0.0327
ASP 218
0.0364
GLU 219
0.0310
ASP 220
0.0194
VAL 221
0.0163
ARG 222
0.0143
ALA 223
0.0140
HIS 224
0.0099
GLU 225
0.0071
PRO 226
0.0044
LEU 227
0.0025
GLY 228
0.0050
LEU 229
0.0064
LEU 230
0.0055
GLU 231
0.0060
SER 232
0.0118
ALA 233
0.0119
SER 234
0.0124
ASP 235
0.0119
GLU 236
0.0135
ILE 237
0.0121
VAL 238
0.0114
ARG 239
0.0122
GLY 240
0.0093
LEU 241
0.0090
PRO 242
0.0090
ASP 243
0.0099
VAL 244
0.0087
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0061
LEU 248
0.0068
SER 249
0.0068
GLU 250
0.0102
HIS 251
0.0106
ASP 252
0.0085
VAL 253
0.0082
ALA 254
0.0090
ALA 255
0.0075
MET 256
0.0050
ARG 257
0.0069
ALA 258
0.0052
ALA 259
0.0035
VAL 260
0.0034
THR 261
0.0036
ASP 262
0.0021
PHE 263
0.0020
ARG 264
0.0040
SER 265
0.0044
ALA 266
0.0061
LEU 267
0.0064
ALA 268
0.0091
GLU 269
0.0111
ARG 270
0.0119
THR 271
0.0124
GLY 272
0.0111
LYS 273
0.0097
ASP 274
0.0077
VAL 275
0.0078
PRO 276
0.0076
LEU 277
0.0045
LEU 278
0.0052
VAL 279
0.0057
ALA 280
0.0085
GLN 281
0.0106
GLY 282
0.0113
HIS 283
0.0092
ASN 284
0.0100
HIS 285
0.0084
ILE 286
0.0089
SER 287
0.0094
PRO 288
0.0066
HIS 289
0.0059
TYR 290
0.0075
ALA 291
0.0078
LEU 292
0.0079
SER 293
0.0086
SER 294
0.0123
GLY 295
0.0143
GLU 296
0.0161
GLY 297
0.0140
GLU 298
0.0076
GLU 299
0.0056
TRP 300
0.0077
GLY 301
0.0064
HIS 302
0.0063
ASP 303
0.0071
VAL 304
0.0121
ILE 305
0.0096
ARG 306
0.0112
TRP 307
0.0129
MET 308
0.0156
ARG 309
0.0169
ALA 310
0.0210
LYS 311
0.0184
LEU 312
0.0227
ALA 313
0.0396
SER 314
0.0243
GLY 315
0.0201
ASN 316
0.0718
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.