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 = 0.0523
ASN 8
0.0112
ALA 9
0.0133
ALA 10
0.0119
GLY 11
0.0169
THR 12
0.0146
ILE 13
0.0121
SER 14
0.0091
ASN 15
0.0159
ASP 16
0.0088
ILE 17
0.0110
LEU 18
0.0086
ALA 19
0.0070
GLN 20
0.0095
VAL 21
0.0098
THR 22
0.0079
PHE 23
0.0099
ALA 24
0.0101
ASN 25
0.0071
GLU 26
0.0082
ALA 27
0.0117
ILE 28
0.0059
TYR 29
0.0043
PRO 30
0.0040
LEU 31
0.0045
LEU 32
0.0067
GLU 33
0.0052
LYS 34
0.0064
ARG 35
0.0102
ARG 36
0.0125
ALA 37
0.0141
GLU 38
0.0143
ILE 39
0.0145
GLU 40
0.0119
ASN 41
0.0111
VAL 42
0.0059
THR 43
0.0060
ARG 44
0.0139
LYS 45
0.0125
THR 46
0.0126
PHE 47
0.0115
ARG 48
0.0192
TYR 49
0.0235
GLY 50
0.0212
ALA 51
0.0182
LEU 52
0.0229
PRO 53
0.0161
GLY 54
0.0123
SER 55
0.0183
GLU 56
0.0128
MET 57
0.0119
ASP 58
0.0118
VAL 59
0.0119
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0052
SER 63
0.0044
SER 64
0.0149
THR 65
0.0093
PRO 66
0.0139
SER 67
0.0196
GLY 68
0.0012
LYS 69
0.0047
ALA 70
0.0080
PRO 71
0.0113
VAL 72
0.0091
LEU 73
0.0071
ALA 74
0.0047
PHE 75
0.0028
VAL 76
0.0053
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0088
ALA 80
0.0119
TYR 81
0.0072
VAL 82
0.0128
HIS 83
0.0166
GLY 84
0.0038
SER 85
0.0042
LYS 86
0.0059
THR 87
0.0054
HIS 88
0.0046
PRO 89
0.0081
PRO 90
0.0105
PRO 91
0.0112
GLY 92
0.0075
ASP 93
0.0063
LEU 94
0.0073
ILE 95
0.0082
TYR 96
0.0081
LYS 97
0.0081
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0103
ALA 101
0.0097
PHE 102
0.0114
TYR 103
0.0115
ALA 104
0.0127
SER 105
0.0133
GLN 106
0.0146
GLY 107
0.0118
PHE 108
0.0088
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0080
PRO 113
0.0087
ASP 114
0.0101
TYR 115
0.0104
ARG 116
0.0158
LYS 117
0.0142
LEU 118
0.0113
PRO 119
0.0102
GLY 120
0.0139
MET 121
0.0090
LYS 122
0.0019
TRP 123
0.0022
PRO 124
0.0070
ASP 125
0.0100
ALA 126
0.0090
PRO 127
0.0070
SER 128
0.0130
ASP 129
0.0153
ILE 130
0.0135
ALA 131
0.0128
SER 132
0.0147
ALA 133
0.0165
LEU 134
0.0127
THR 135
0.0104
PHE 136
0.0098
LEU 137
0.0105
VAL 138
0.0064
ALA 139
0.0036
HIS 140
0.0068
SER 141
0.0135
SER 142
0.0183
ASP 143
0.0072
VAL 144
0.0077
ASN 145
0.0130
ALA 146
0.0165
SER 147
0.0246
ALA 148
0.0111
PRO 149
0.0082
THR 150
0.0074
ALA 151
0.0081
ALA 152
0.0167
ASP 153
0.0135
VAL 154
0.0148
GLN 155
0.0120
ASN 156
0.0107
ILE 157
0.0087
PHE 158
0.0062
LEU 159
0.0051
VAL 160
0.0019
GLY 161
0.0012
HIS 162
0.0020
SER 163
0.0024
ALA 164
0.0018
GLY 165
0.0019
GLY 166
0.0030
ALA 167
0.0049
ILE 168
0.0019
ALA 169
0.0024
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0090
ALA 175
0.0110
PRO 176
0.0162
GLY 177
0.0172
LEU 178
0.0140
LEU 179
0.0107
PRO 180
0.0071
ALA 181
0.0065
ASN 182
0.0160
VAL 183
0.0141
ARG 184
0.0086
ARG 185
0.0186
SER 186
0.0196
VAL 187
0.0084
ARG 188
0.0078
GLY 189
0.0052
LEU 190
0.0031
ILE 191
0.0029
VAL 192
0.0049
PHE 193
0.0021
GLY 194
0.0026
GLY 195
0.0062
MET 196
0.0122
MET 197
0.0117
HIS 198
0.0090
TYR 199
0.0076
ARG 200
0.0134
GLY 201
0.0256
LEU 202
0.0269
GLU 203
0.0314
TYR 204
0.0208
PRO 205
0.0227
ILE 206
0.0100
PRO 207
0.0063
PRO 208
0.0121
PHE 209
0.0112
VAL 210
0.0132
LEU 211
0.0152
PRO 212
0.0190
GLY 213
0.0152
TYR 214
0.0121
TYR 215
0.0131
GLY 216
0.0367
THR 217
0.0244
ASP 218
0.0139
GLU 219
0.0211
ASP 220
0.0173
VAL 221
0.0101
ARG 222
0.0066
ALA 223
0.0136
HIS 224
0.0095
GLU 225
0.0084
PRO 226
0.0100
LEU 227
0.0067
GLY 228
0.0049
LEU 229
0.0075
LEU 230
0.0054
GLU 231
0.0031
SER 232
0.0076
ALA 233
0.0057
SER 234
0.0037
ASP 235
0.0099
GLU 236
0.0129
ILE 237
0.0137
VAL 238
0.0126
ARG 239
0.0172
GLY 240
0.0129
LEU 241
0.0097
PRO 242
0.0064
ASP 243
0.0056
VAL 244
0.0015
LEU 245
0.0015
MET 246
0.0012
VAL 247
0.0024
LEU 248
0.0060
SER 249
0.0098
GLU 250
0.0142
HIS 251
0.0117
ASP 252
0.0047
VAL 253
0.0065
ALA 254
0.0122
ALA 255
0.0169
MET 256
0.0119
ARG 257
0.0105
ALA 258
0.0164
ALA 259
0.0186
VAL 260
0.0129
THR 261
0.0132
ASP 262
0.0131
PHE 263
0.0131
ARG 264
0.0096
SER 265
0.0071
ALA 266
0.0083
LEU 267
0.0086
ALA 268
0.0086
GLU 269
0.0094
ARG 270
0.0084
THR 271
0.0103
GLY 272
0.0192
LYS 273
0.0121
ASP 274
0.0114
VAL 275
0.0090
PRO 276
0.0037
LEU 277
0.0030
LEU 278
0.0063
VAL 279
0.0097
ALA 280
0.0153
GLN 281
0.0180
GLY 282
0.0179
HIS 283
0.0147
ASN 284
0.0092
HIS 285
0.0076
ILE 286
0.0104
SER 287
0.0135
PRO 288
0.0081
HIS 289
0.0081
TYR 290
0.0075
ALA 291
0.0071
LEU 292
0.0098
SER 293
0.0093
SER 294
0.0078
GLY 295
0.0081
GLU 296
0.0098
GLY 297
0.0106
GLU 298
0.0130
GLU 299
0.0140
TRP 300
0.0101
GLY 301
0.0142
HIS 302
0.0146
ASP 303
0.0134
VAL 304
0.0113
ILE 305
0.0142
ARG 306
0.0120
TRP 307
0.0081
MET 308
0.0087
ARG 309
0.0081
ALA 310
0.0052
LYS 311
0.0048
LEU 312
0.0059
ALA 313
0.0026
SER 314
0.0043
GLY 315
0.0072
ASN 316
0.0101
ASN 8
0.0035
ALA 9
0.0118
ALA 10
0.0078
GLY 11
0.0095
THR 12
0.0144
ILE 13
0.0135
SER 14
0.0150
ASN 15
0.0143
ASP 16
0.0131
ILE 17
0.0126
LEU 18
0.0111
ALA 19
0.0131
GLN 20
0.0104
VAL 21
0.0103
THR 22
0.0098
PHE 23
0.0096
ALA 24
0.0097
ASN 25
0.0083
GLU 26
0.0087
ALA 27
0.0107
ILE 28
0.0089
TYR 29
0.0091
PRO 30
0.0103
LEU 31
0.0097
LEU 32
0.0094
GLU 33
0.0120
LYS 34
0.0107
ARG 35
0.0090
ARG 36
0.0140
ALA 37
0.0144
GLU 38
0.0146
ILE 39
0.0148
GLU 40
0.0179
ASN 41
0.0176
VAL 42
0.0174
THR 43
0.0167
ARG 44
0.0147
LYS 45
0.0120
THR 46
0.0125
PHE 47
0.0125
ARG 48
0.0221
TYR 49
0.0162
GLY 50
0.0145
ALA 51
0.0144
LEU 52
0.0225
PRO 53
0.0335
GLY 54
0.0321
SER 55
0.0129
GLU 56
0.0127
MET 57
0.0105
ASP 58
0.0094
VAL 59
0.0104
TYR 60
0.0112
TYR 61
0.0092
PRO 62
0.0074
SER 63
0.0082
SER 64
0.0078
THR 65
0.0096
PRO 66
0.0132
SER 67
0.0121
GLY 68
0.0099
LYS 69
0.0033
ALA 70
0.0053
PRO 71
0.0118
VAL 72
0.0115
LEU 73
0.0080
ALA 74
0.0060
PHE 75
0.0028
VAL 76
0.0015
HIS 77
0.0036
GLY 78
0.0044
GLY 79
0.0058
ALA 80
0.0081
TYR 81
0.0063
VAL 82
0.0063
HIS 83
0.0078
GLY 84
0.0047
SER 85
0.0050
LYS 86
0.0063
THR 87
0.0056
HIS 88
0.0040
PRO 89
0.0052
PRO 90
0.0084
PRO 91
0.0090
GLY 92
0.0101
ASP 93
0.0098
LEU 94
0.0120
ILE 95
0.0114
TYR 96
0.0076
LYS 97
0.0085
ASN 98
0.0079
VAL 99
0.0083
GLY 100
0.0115
ALA 101
0.0083
PHE 102
0.0062
TYR 103
0.0083
ALA 104
0.0124
SER 105
0.0105
GLN 106
0.0114
GLY 107
0.0107
PHE 108
0.0092
VAL 109
0.0090
THR 110
0.0091
VAL 111
0.0089
ILE 112
0.0037
PRO 113
0.0035
ASP 114
0.0043
TYR 115
0.0045
ARG 116
0.0067
LYS 117
0.0070
LEU 118
0.0080
PRO 119
0.0098
GLY 120
0.0152
MET 121
0.0150
LYS 122
0.0152
TRP 123
0.0153
PRO 124
0.0152
ASP 125
0.0127
ALA 126
0.0095
PRO 127
0.0134
SER 128
0.0102
ASP 129
0.0077
ILE 130
0.0113
ALA 131
0.0143
SER 132
0.0144
ALA 133
0.0159
LEU 134
0.0170
THR 135
0.0175
PHE 136
0.0044
LEU 137
0.0096
VAL 138
0.0144
ALA 139
0.0113
HIS 140
0.0085
SER 141
0.0053
SER 142
0.0039
ASP 143
0.0103
VAL 144
0.0066
ASN 145
0.0091
ALA 146
0.0135
SER 147
0.0200
ALA 148
0.0111
PRO 149
0.0111
THR 150
0.0075
ALA 151
0.0060
ALA 152
0.0075
ASP 153
0.0088
VAL 154
0.0084
GLN 155
0.0100
ASN 156
0.0107
ILE 157
0.0108
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0050
GLY 161
0.0041
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0007
GLY 165
0.0019
GLY 166
0.0033
ALA 167
0.0064
ILE 168
0.0090
ALA 169
0.0095
SER 170
0.0119
ASP 171
0.0132
VAL 172
0.0137
LEU 173
0.0124
LEU 174
0.0121
ALA 175
0.0121
PRO 176
0.0163
GLY 177
0.0141
LEU 178
0.0165
LEU 179
0.0190
PRO 180
0.0377
ALA 181
0.0370
ASN 182
0.0422
VAL 183
0.0295
ARG 184
0.0184
ARG 185
0.0275
SER 186
0.0209
VAL 187
0.0094
ARG 188
0.0061
GLY 189
0.0039
LEU 190
0.0060
ILE 191
0.0093
VAL 192
0.0101
PHE 193
0.0123
GLY 194
0.0106
GLY 195
0.0076
MET 196
0.0052
MET 197
0.0045
HIS 198
0.0054
TYR 199
0.0070
ARG 200
0.0131
GLY 201
0.0177
LEU 202
0.0151
GLU 203
0.0155
TYR 204
0.0065
PRO 205
0.0080
ILE 206
0.0067
PRO 207
0.0115
PRO 208
0.0128
PHE 209
0.0124
VAL 210
0.0145
LEU 211
0.0181
PRO 212
0.0214
GLY 213
0.0230
TYR 214
0.0197
TYR 215
0.0153
GLY 216
0.0381
THR 217
0.0315
ASP 218
0.0204
GLU 219
0.0289
ASP 220
0.0085
VAL 221
0.0131
ARG 222
0.0207
ALA 223
0.0187
HIS 224
0.0111
GLU 225
0.0119
PRO 226
0.0154
LEU 227
0.0154
GLY 228
0.0188
LEU 229
0.0194
LEU 230
0.0238
GLU 231
0.0229
SER 232
0.0338
ALA 233
0.0231
SER 234
0.0229
ASP 235
0.0209
GLU 236
0.0153
ILE 237
0.0128
VAL 238
0.0130
ARG 239
0.0116
GLY 240
0.0088
LEU 241
0.0048
PRO 242
0.0060
ASP 243
0.0030
VAL 244
0.0190
LEU 245
0.0196
MET 246
0.0186
VAL 247
0.0196
LEU 248
0.0195
SER 249
0.0194
GLU 250
0.0231
HIS 251
0.0169
ASP 252
0.0101
VAL 253
0.0071
ALA 254
0.0057
ALA 255
0.0059
MET 256
0.0091
ARG 257
0.0127
ALA 258
0.0117
ALA 259
0.0080
VAL 260
0.0109
THR 261
0.0169
ASP 262
0.0152
PHE 263
0.0077
ARG 264
0.0139
SER 265
0.0152
ALA 266
0.0172
LEU 267
0.0164
ALA 268
0.0184
GLU 269
0.0249
ARG 270
0.0304
THR 271
0.0343
GLY 272
0.0258
LYS 273
0.0455
ASP 274
0.0523
VAL 275
0.0491
PRO 276
0.0268
LEU 277
0.0251
LEU 278
0.0245
VAL 279
0.0232
ALA 280
0.0225
GLN 281
0.0249
GLY 282
0.0226
HIS 283
0.0177
ASN 284
0.0072
HIS 285
0.0089
ILE 286
0.0100
SER 287
0.0096
PRO 288
0.0039
HIS 289
0.0052
TYR 290
0.0049
ALA 291
0.0050
LEU 292
0.0020
SER 293
0.0027
SER 294
0.0024
GLY 295
0.0031
GLU 296
0.0114
GLY 297
0.0109
GLU 298
0.0087
GLU 299
0.0104
TRP 300
0.0084
GLY 301
0.0092
HIS 302
0.0078
ASP 303
0.0068
VAL 304
0.0062
ILE 305
0.0171
ARG 306
0.0188
TRP 307
0.0121
MET 308
0.0166
ARG 309
0.0237
ALA 310
0.0239
LYS 311
0.0211
LEU 312
0.0223
ALA 313
0.0190
SER 314
0.0208
GLY 315
0.0202
ASN 316
0.0238
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.