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 = 0.0734
ASN 8
0.0057
ALA 9
0.0165
ALA 10
0.0437
GLY 11
0.0734
THR 12
0.0256
ILE 13
0.0186
SER 14
0.0195
ASN 15
0.0165
ASP 16
0.0071
ILE 17
0.0053
LEU 18
0.0035
ALA 19
0.0051
GLN 20
0.0055
VAL 21
0.0065
THR 22
0.0049
PHE 23
0.0036
ALA 24
0.0042
ASN 25
0.0056
GLU 26
0.0065
ALA 27
0.0059
ILE 28
0.0049
TYR 29
0.0057
PRO 30
0.0044
LEU 31
0.0046
LEU 32
0.0070
GLU 33
0.0059
LYS 34
0.0042
ARG 35
0.0071
ARG 36
0.0079
ALA 37
0.0086
GLU 38
0.0097
ILE 39
0.0105
GLU 40
0.0096
ASN 41
0.0093
VAL 42
0.0084
THR 43
0.0076
ARG 44
0.0093
LYS 45
0.0095
THR 46
0.0104
PHE 47
0.0087
ARG 48
0.0085
TYR 49
0.0077
GLY 50
0.0093
ALA 51
0.0111
LEU 52
0.0135
PRO 53
0.0134
GLY 54
0.0140
SER 55
0.0124
GLU 56
0.0097
MET 57
0.0083
ASP 58
0.0079
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0051
PRO 62
0.0072
SER 63
0.0086
SER 64
0.0249
THR 65
0.0244
PRO 66
0.0385
SER 67
0.0308
GLY 68
0.0134
LYS 69
0.0083
ALA 70
0.0045
PRO 71
0.0051
VAL 72
0.0057
LEU 73
0.0040
ALA 74
0.0032
PHE 75
0.0041
VAL 76
0.0074
HIS 77
0.0088
GLY 78
0.0105
GLY 79
0.0121
ALA 80
0.0170
TYR 81
0.0170
VAL 82
0.0168
HIS 83
0.0170
GLY 84
0.0113
SER 85
0.0107
LYS 86
0.0115
THR 87
0.0124
HIS 88
0.0121
PRO 89
0.0140
PRO 90
0.0137
PRO 91
0.0118
GLY 92
0.0080
ASP 93
0.0100
LEU 94
0.0089
ILE 95
0.0087
TYR 96
0.0083
LYS 97
0.0082
ASN 98
0.0077
VAL 99
0.0083
GLY 100
0.0062
ALA 101
0.0054
PHE 102
0.0070
TYR 103
0.0069
ALA 104
0.0048
SER 105
0.0065
GLN 106
0.0083
GLY 107
0.0050
PHE 108
0.0047
VAL 109
0.0031
THR 110
0.0039
VAL 111
0.0050
ILE 112
0.0095
PRO 113
0.0096
ASP 114
0.0108
TYR 115
0.0117
ARG 116
0.0184
LYS 117
0.0184
LEU 118
0.0180
PRO 119
0.0173
GLY 120
0.0211
MET 121
0.0207
LYS 122
0.0207
TRP 123
0.0212
PRO 124
0.0180
ASP 125
0.0194
ALA 126
0.0181
PRO 127
0.0155
SER 128
0.0122
ASP 129
0.0116
ILE 130
0.0100
ALA 131
0.0079
SER 132
0.0068
ALA 133
0.0053
LEU 134
0.0030
THR 135
0.0047
PHE 136
0.0037
LEU 137
0.0042
VAL 138
0.0070
ALA 139
0.0086
HIS 140
0.0113
SER 141
0.0124
SER 142
0.0168
ASP 143
0.0156
VAL 144
0.0107
ASN 145
0.0127
ALA 146
0.0196
SER 147
0.0203
ALA 148
0.0097
PRO 149
0.0080
THR 150
0.0038
ALA 151
0.0051
ALA 152
0.0060
ASP 153
0.0061
VAL 154
0.0054
GLN 155
0.0056
ASN 156
0.0083
ILE 157
0.0063
PHE 158
0.0064
LEU 159
0.0042
VAL 160
0.0034
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0095
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0101
ILE 168
0.0121
ALA 169
0.0113
SER 170
0.0104
ASP 171
0.0106
VAL 172
0.0072
LEU 173
0.0076
LEU 174
0.0075
ALA 175
0.0057
PRO 176
0.0078
GLY 177
0.0094
LEU 178
0.0076
LEU 179
0.0044
PRO 180
0.0078
ALA 181
0.0101
ASN 182
0.0100
VAL 183
0.0061
ARG 184
0.0080
ARG 185
0.0097
SER 186
0.0086
VAL 187
0.0104
ARG 188
0.0111
GLY 189
0.0100
LEU 190
0.0094
ILE 191
0.0087
VAL 192
0.0056
PHE 193
0.0042
GLY 194
0.0039
GLY 195
0.0052
MET 196
0.0132
MET 197
0.0141
HIS 198
0.0140
TYR 199
0.0133
ARG 200
0.0185
GLY 201
0.0165
LEU 202
0.0105
GLU 203
0.0126
TYR 204
0.0048
PRO 205
0.0067
ILE 206
0.0072
PRO 207
0.0090
PRO 208
0.0122
PHE 209
0.0122
VAL 210
0.0160
LEU 211
0.0195
PRO 212
0.0213
GLY 213
0.0195
TYR 214
0.0200
TYR 215
0.0217
GLY 216
0.0275
THR 217
0.0373
ASP 218
0.0469
GLU 219
0.0415
ASP 220
0.0282
VAL 221
0.0295
ARG 222
0.0321
ALA 223
0.0311
HIS 224
0.0253
GLU 225
0.0236
PRO 226
0.0229
LEU 227
0.0203
GLY 228
0.0181
LEU 229
0.0172
LEU 230
0.0158
GLU 231
0.0122
SER 232
0.0063
ALA 233
0.0057
SER 234
0.0153
ASP 235
0.0245
GLU 236
0.0247
ILE 237
0.0169
VAL 238
0.0187
ARG 239
0.0296
GLY 240
0.0185
LEU 241
0.0172
PRO 242
0.0170
ASP 243
0.0159
VAL 244
0.0125
LEU 245
0.0112
MET 246
0.0105
VAL 247
0.0095
LEU 248
0.0080
SER 249
0.0092
GLU 250
0.0142
HIS 251
0.0149
ASP 252
0.0073
VAL 253
0.0072
ALA 254
0.0058
ALA 255
0.0063
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0054
ALA 259
0.0093
VAL 260
0.0105
THR 261
0.0098
ASP 262
0.0103
PHE 263
0.0129
ARG 264
0.0159
SER 265
0.0145
ALA 266
0.0144
LEU 267
0.0177
ALA 268
0.0224
GLU 269
0.0198
ARG 270
0.0185
THR 271
0.0240
GLY 272
0.0236
LYS 273
0.0215
ASP 274
0.0183
VAL 275
0.0177
PRO 276
0.0120
LEU 277
0.0114
LEU 278
0.0105
VAL 279
0.0111
ALA 280
0.0113
GLN 281
0.0132
GLY 282
0.0128
HIS 283
0.0106
ASN 284
0.0076
HIS 285
0.0065
ILE 286
0.0074
SER 287
0.0081
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0073
ALA 291
0.0073
LEU 292
0.0089
SER 293
0.0081
SER 294
0.0074
GLY 295
0.0078
GLU 296
0.0092
GLY 297
0.0110
GLU 298
0.0115
GLU 299
0.0138
TRP 300
0.0120
GLY 301
0.0118
HIS 302
0.0128
ASP 303
0.0139
VAL 304
0.0133
ILE 305
0.0129
ARG 306
0.0115
TRP 307
0.0114
MET 308
0.0131
ARG 309
0.0132
ALA 310
0.0135
LYS 311
0.0132
LEU 312
0.0125
ALA 313
0.0177
SER 314
0.0188
GLY 315
0.0117
ASN 316
0.0185
ASN 8
0.0079
ALA 9
0.0176
ALA 10
0.0410
GLY 11
0.0696
THR 12
0.0275
ILE 13
0.0201
SER 14
0.0201
ASN 15
0.0164
ASP 16
0.0073
ILE 17
0.0056
LEU 18
0.0039
ALA 19
0.0041
GLN 20
0.0060
VAL 21
0.0071
THR 22
0.0049
PHE 23
0.0029
ALA 24
0.0045
ASN 25
0.0056
GLU 26
0.0052
ALA 27
0.0045
ILE 28
0.0054
TYR 29
0.0061
PRO 30
0.0044
LEU 31
0.0048
LEU 32
0.0073
GLU 33
0.0060
LYS 34
0.0042
ARG 35
0.0069
ARG 36
0.0078
ALA 37
0.0081
GLU 38
0.0092
ILE 39
0.0102
GLU 40
0.0094
ASN 41
0.0091
VAL 42
0.0085
THR 43
0.0078
ARG 44
0.0089
LYS 45
0.0090
THR 46
0.0098
PHE 47
0.0081
ARG 48
0.0081
TYR 49
0.0072
GLY 50
0.0090
ALA 51
0.0111
LEU 52
0.0144
PRO 53
0.0142
GLY 54
0.0144
SER 55
0.0121
GLU 56
0.0092
MET 57
0.0077
ASP 58
0.0074
VAL 59
0.0056
TYR 60
0.0062
TYR 61
0.0053
PRO 62
0.0075
SER 63
0.0088
SER 64
0.0258
THR 65
0.0247
PRO 66
0.0384
SER 67
0.0311
GLY 68
0.0139
LYS 69
0.0083
ALA 70
0.0047
PRO 71
0.0046
VAL 72
0.0059
LEU 73
0.0041
ALA 74
0.0030
PHE 75
0.0037
VAL 76
0.0069
HIS 77
0.0087
GLY 78
0.0107
GLY 79
0.0126
ALA 80
0.0180
TYR 81
0.0180
VAL 82
0.0179
HIS 83
0.0180
GLY 84
0.0109
SER 85
0.0102
LYS 86
0.0111
THR 87
0.0121
HIS 88
0.0117
PRO 89
0.0134
PRO 90
0.0131
PRO 91
0.0113
GLY 92
0.0082
ASP 93
0.0099
LEU 94
0.0090
ILE 95
0.0089
TYR 96
0.0082
LYS 97
0.0080
ASN 98
0.0077
VAL 99
0.0081
GLY 100
0.0062
ALA 101
0.0055
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0050
SER 105
0.0073
GLN 106
0.0089
GLY 107
0.0054
PHE 108
0.0048
VAL 109
0.0029
THR 110
0.0038
VAL 111
0.0047
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0102
TYR 115
0.0111
ARG 116
0.0188
LYS 117
0.0193
LEU 118
0.0194
PRO 119
0.0189
GLY 120
0.0228
MET 121
0.0220
LYS 122
0.0219
TRP 123
0.0219
PRO 124
0.0180
ASP 125
0.0196
ALA 126
0.0184
PRO 127
0.0153
SER 128
0.0116
ASP 129
0.0111
ILE 130
0.0094
ALA 131
0.0070
SER 132
0.0061
ALA 133
0.0046
LEU 134
0.0029
THR 135
0.0050
PHE 136
0.0046
LEU 137
0.0050
VAL 138
0.0077
ALA 139
0.0093
HIS 140
0.0117
SER 141
0.0125
SER 142
0.0163
ASP 143
0.0151
VAL 144
0.0107
ASN 145
0.0123
ALA 146
0.0186
SER 147
0.0191
ALA 148
0.0097
PRO 149
0.0086
THR 150
0.0048
ALA 151
0.0049
ALA 152
0.0056
ASP 153
0.0056
VAL 154
0.0051
GLN 155
0.0054
ASN 156
0.0083
ILE 157
0.0065
PHE 158
0.0067
LEU 159
0.0047
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0034
ALA 164
0.0096
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0100
ILE 168
0.0122
ALA 169
0.0114
SER 170
0.0102
ASP 171
0.0103
VAL 172
0.0071
LEU 173
0.0078
LEU 174
0.0076
ALA 175
0.0054
PRO 176
0.0072
GLY 177
0.0088
LEU 178
0.0067
LEU 179
0.0035
PRO 180
0.0081
ALA 181
0.0107
ASN 182
0.0110
VAL 183
0.0072
ARG 184
0.0089
ARG 185
0.0103
SER 186
0.0092
VAL 187
0.0109
ARG 188
0.0110
GLY 189
0.0100
LEU 190
0.0097
ILE 191
0.0091
VAL 192
0.0057
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0054
MET 196
0.0133
MET 197
0.0139
HIS 198
0.0135
TYR 199
0.0129
ARG 200
0.0173
GLY 201
0.0156
LEU 202
0.0098
GLU 203
0.0127
TYR 204
0.0040
PRO 205
0.0061
ILE 206
0.0082
PRO 207
0.0108
PRO 208
0.0140
PHE 209
0.0142
VAL 210
0.0177
LEU 211
0.0209
PRO 212
0.0230
GLY 213
0.0215
TYR 214
0.0216
TYR 215
0.0230
GLY 216
0.0286
THR 217
0.0377
ASP 218
0.0474
GLU 219
0.0416
ASP 220
0.0293
VAL 221
0.0302
ARG 222
0.0322
ALA 223
0.0314
HIS 224
0.0258
GLU 225
0.0240
PRO 226
0.0232
LEU 227
0.0201
GLY 228
0.0183
LEU 229
0.0173
LEU 230
0.0162
GLU 231
0.0123
SER 232
0.0059
ALA 233
0.0071
SER 234
0.0166
ASP 235
0.0257
GLU 236
0.0259
ILE 237
0.0180
VAL 238
0.0199
ARG 239
0.0309
GLY 240
0.0191
LEU 241
0.0179
PRO 242
0.0171
ASP 243
0.0157
VAL 244
0.0122
LEU 245
0.0111
MET 246
0.0109
VAL 247
0.0101
LEU 248
0.0092
SER 249
0.0105
GLU 250
0.0157
HIS 251
0.0164
ASP 252
0.0086
VAL 253
0.0080
ALA 254
0.0067
ALA 255
0.0063
MET 256
0.0052
ARG 257
0.0066
ALA 258
0.0052
ALA 259
0.0088
VAL 260
0.0107
THR 261
0.0101
ASP 262
0.0106
PHE 263
0.0132
ARG 264
0.0166
SER 265
0.0153
ALA 266
0.0155
LEU 267
0.0181
ALA 268
0.0220
GLU 269
0.0195
ARG 270
0.0184
THR 271
0.0226
GLY 272
0.0215
LYS 273
0.0196
ASP 274
0.0173
VAL 275
0.0173
PRO 276
0.0117
LEU 277
0.0117
LEU 278
0.0115
VAL 279
0.0128
ALA 280
0.0130
GLN 281
0.0150
GLY 282
0.0145
HIS 283
0.0120
ASN 284
0.0089
HIS 285
0.0074
ILE 286
0.0083
SER 287
0.0091
PRO 288
0.0082
HIS 289
0.0078
TYR 290
0.0078
ALA 291
0.0079
LEU 292
0.0092
SER 293
0.0082
SER 294
0.0078
GLY 295
0.0082
GLU 296
0.0102
GLY 297
0.0124
GLU 298
0.0125
GLU 299
0.0151
TRP 300
0.0134
GLY 301
0.0127
HIS 302
0.0137
ASP 303
0.0152
VAL 304
0.0142
ILE 305
0.0134
ARG 306
0.0122
TRP 307
0.0118
MET 308
0.0129
ARG 309
0.0127
ALA 310
0.0130
LYS 311
0.0123
LEU 312
0.0112
ALA 313
0.0147
SER 314
0.0172
GLY 315
0.0124
ASN 316
0.0183
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.