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 = 0.0681
ASN 8
0.0681
ALA 9
0.0455
ALA 10
0.0237
GLY 11
0.0415
THR 12
0.0269
ILE 13
0.0214
SER 14
0.0193
ASN 15
0.0158
ASP 16
0.0136
ILE 17
0.0135
LEU 18
0.0135
ALA 19
0.0139
GLN 20
0.0121
VAL 21
0.0118
THR 22
0.0128
PHE 23
0.0137
ALA 24
0.0113
ASN 25
0.0097
GLU 26
0.0071
ALA 27
0.0069
ILE 28
0.0092
TYR 29
0.0111
PRO 30
0.0140
LEU 31
0.0137
LEU 32
0.0183
GLU 33
0.0222
LYS 34
0.0254
ARG 35
0.0236
ARG 36
0.0228
ALA 37
0.0263
GLU 38
0.0246
ILE 39
0.0181
GLU 40
0.0157
ASN 41
0.0159
VAL 42
0.0123
THR 43
0.0114
ARG 44
0.0146
LYS 45
0.0149
THR 46
0.0151
PHE 47
0.0147
ARG 48
0.0088
TYR 49
0.0056
GLY 50
0.0101
ALA 51
0.0167
LEU 52
0.0231
PRO 53
0.0257
GLY 54
0.0223
SER 55
0.0114
GLU 56
0.0103
MET 57
0.0107
ASP 58
0.0123
VAL 59
0.0123
TYR 60
0.0127
TYR 61
0.0119
PRO 62
0.0110
SER 63
0.0121
SER 64
0.0174
THR 65
0.0145
PRO 66
0.0150
SER 67
0.0135
GLY 68
0.0148
LYS 69
0.0108
ALA 70
0.0077
PRO 71
0.0047
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0045
HIS 77
0.0060
GLY 78
0.0088
GLY 79
0.0110
ALA 80
0.0162
TYR 81
0.0149
VAL 82
0.0201
HIS 83
0.0221
GLY 84
0.0062
SER 85
0.0055
LYS 86
0.0064
THR 87
0.0065
HIS 88
0.0056
PRO 89
0.0092
PRO 90
0.0094
PRO 91
0.0074
GLY 92
0.0082
ASP 93
0.0098
LEU 94
0.0091
ILE 95
0.0052
TYR 96
0.0065
LYS 97
0.0091
ASN 98
0.0104
VAL 99
0.0089
GLY 100
0.0123
ALA 101
0.0113
PHE 102
0.0112
TYR 103
0.0103
ALA 104
0.0108
SER 105
0.0100
GLN 106
0.0093
GLY 107
0.0082
PHE 108
0.0080
VAL 109
0.0087
THR 110
0.0095
VAL 111
0.0097
ILE 112
0.0086
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0181
LYS 117
0.0198
LEU 118
0.0223
PRO 119
0.0254
GLY 120
0.0304
MET 121
0.0234
LYS 122
0.0184
TRP 123
0.0113
PRO 124
0.0098
ASP 125
0.0131
ALA 126
0.0101
PRO 127
0.0042
SER 128
0.0066
ASP 129
0.0068
ILE 130
0.0051
ALA 131
0.0047
SER 132
0.0060
ALA 133
0.0066
LEU 134
0.0058
THR 135
0.0050
PHE 136
0.0074
LEU 137
0.0078
VAL 138
0.0056
ALA 139
0.0060
HIS 140
0.0113
SER 141
0.0121
SER 142
0.0173
ASP 143
0.0195
VAL 144
0.0163
ASN 145
0.0168
ALA 146
0.0222
SER 147
0.0248
ALA 148
0.0161
PRO 149
0.0154
THR 150
0.0127
ALA 151
0.0121
ALA 152
0.0091
ASP 153
0.0072
VAL 154
0.0062
GLN 155
0.0043
ASN 156
0.0046
ILE 157
0.0049
PHE 158
0.0050
LEU 159
0.0052
VAL 160
0.0042
GLY 161
0.0031
HIS 162
0.0035
SER 163
0.0058
ALA 164
0.0053
GLY 165
0.0044
GLY 166
0.0061
ALA 167
0.0044
ILE 168
0.0039
ALA 169
0.0053
SER 170
0.0064
ASP 171
0.0044
VAL 172
0.0063
LEU 173
0.0069
LEU 174
0.0080
ALA 175
0.0079
PRO 176
0.0068
GLY 177
0.0057
LEU 178
0.0038
LEU 179
0.0044
PRO 180
0.0037
ALA 181
0.0041
ASN 182
0.0041
VAL 183
0.0040
ARG 184
0.0060
ARG 185
0.0057
SER 186
0.0039
VAL 187
0.0049
ARG 188
0.0042
GLY 189
0.0043
LEU 190
0.0049
ILE 191
0.0053
VAL 192
0.0041
PHE 193
0.0046
GLY 194
0.0058
GLY 195
0.0068
MET 196
0.0086
MET 197
0.0085
HIS 198
0.0092
TYR 199
0.0101
ARG 200
0.0160
GLY 201
0.0210
LEU 202
0.0197
GLU 203
0.0223
TYR 204
0.0190
PRO 205
0.0239
ILE 206
0.0193
PRO 207
0.0185
PRO 208
0.0150
PHE 209
0.0143
VAL 210
0.0165
LEU 211
0.0118
PRO 212
0.0151
GLY 213
0.0180
TYR 214
0.0133
TYR 215
0.0093
GLY 216
0.0207
THR 217
0.0311
ASP 218
0.0268
GLU 219
0.0234
ASP 220
0.0128
VAL 221
0.0053
ARG 222
0.0034
ALA 223
0.0118
HIS 224
0.0064
GLU 225
0.0036
PRO 226
0.0082
LEU 227
0.0116
GLY 228
0.0131
LEU 229
0.0099
LEU 230
0.0105
GLU 231
0.0145
SER 232
0.0145
ALA 233
0.0088
SER 234
0.0181
ASP 235
0.0284
GLU 236
0.0371
ILE 237
0.0215
VAL 238
0.0118
ARG 239
0.0295
GLY 240
0.0136
LEU 241
0.0083
PRO 242
0.0078
ASP 243
0.0030
VAL 244
0.0054
LEU 245
0.0055
MET 246
0.0061
VAL 247
0.0071
LEU 248
0.0071
SER 249
0.0085
GLU 250
0.0105
HIS 251
0.0138
ASP 252
0.0102
VAL 253
0.0136
ALA 254
0.0148
ALA 255
0.0148
MET 256
0.0104
ARG 257
0.0117
ALA 258
0.0127
ALA 259
0.0104
VAL 260
0.0089
THR 261
0.0098
ASP 262
0.0098
PHE 263
0.0091
ARG 264
0.0071
SER 265
0.0069
ALA 266
0.0075
LEU 267
0.0092
ALA 268
0.0166
GLU 269
0.0200
ARG 270
0.0177
THR 271
0.0221
GLY 272
0.0206
LYS 273
0.0173
ASP 274
0.0128
VAL 275
0.0083
PRO 276
0.0058
LEU 277
0.0063
LEU 278
0.0080
VAL 279
0.0084
ALA 280
0.0078
GLN 281
0.0083
GLY 282
0.0107
HIS 283
0.0098
ASN 284
0.0083
HIS 285
0.0076
ILE 286
0.0095
SER 287
0.0100
PRO 288
0.0063
HIS 289
0.0080
TYR 290
0.0097
ALA 291
0.0099
LEU 292
0.0132
SER 293
0.0148
SER 294
0.0163
GLY 295
0.0174
GLU 296
0.0147
GLY 297
0.0147
GLU 298
0.0151
GLU 299
0.0151
TRP 300
0.0115
GLY 301
0.0123
HIS 302
0.0135
ASP 303
0.0123
VAL 304
0.0099
ILE 305
0.0104
ARG 306
0.0111
TRP 307
0.0088
MET 308
0.0073
ARG 309
0.0078
ALA 310
0.0080
LYS 311
0.0075
LEU 312
0.0061
ALA 313
0.0101
SER 314
0.0074
GLY 315
0.0033
ASN 316
0.0167
ASN 8
0.0661
ALA 9
0.0446
ALA 10
0.0235
GLY 11
0.0400
THR 12
0.0265
ILE 13
0.0210
SER 14
0.0188
ASN 15
0.0154
ASP 16
0.0136
ILE 17
0.0136
LEU 18
0.0134
ALA 19
0.0137
GLN 20
0.0121
VAL 21
0.0119
THR 22
0.0128
PHE 23
0.0135
ALA 24
0.0112
ASN 25
0.0098
GLU 26
0.0070
ALA 27
0.0066
ILE 28
0.0094
TYR 29
0.0113
PRO 30
0.0143
LEU 31
0.0140
LEU 32
0.0185
GLU 33
0.0224
LYS 34
0.0257
ARG 35
0.0238
ARG 36
0.0227
ALA 37
0.0260
GLU 38
0.0242
ILE 39
0.0181
GLU 40
0.0158
ASN 41
0.0160
VAL 42
0.0123
THR 43
0.0113
ARG 44
0.0148
LYS 45
0.0151
THR 46
0.0154
PHE 47
0.0150
ARG 48
0.0088
TYR 49
0.0057
GLY 50
0.0100
ALA 51
0.0167
LEU 52
0.0232
PRO 53
0.0258
GLY 54
0.0226
SER 55
0.0115
GLU 56
0.0104
MET 57
0.0108
ASP 58
0.0124
VAL 59
0.0124
TYR 60
0.0127
TYR 61
0.0118
PRO 62
0.0109
SER 63
0.0119
SER 64
0.0164
THR 65
0.0140
PRO 66
0.0143
SER 67
0.0126
GLY 68
0.0142
LYS 69
0.0105
ALA 70
0.0076
PRO 71
0.0049
VAL 72
0.0066
LEU 73
0.0066
ALA 74
0.0063
PHE 75
0.0063
VAL 76
0.0044
HIS 77
0.0060
GLY 78
0.0088
GLY 79
0.0110
ALA 80
0.0164
TYR 81
0.0152
VAL 82
0.0202
HIS 83
0.0222
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0064
THR 87
0.0067
HIS 88
0.0056
PRO 89
0.0091
PRO 90
0.0092
PRO 91
0.0073
GLY 92
0.0083
ASP 93
0.0098
LEU 94
0.0091
ILE 95
0.0053
TYR 96
0.0066
LYS 97
0.0091
ASN 98
0.0104
VAL 99
0.0088
GLY 100
0.0121
ALA 101
0.0111
PHE 102
0.0110
TYR 103
0.0101
ALA 104
0.0108
SER 105
0.0098
GLN 106
0.0091
GLY 107
0.0082
PHE 108
0.0079
VAL 109
0.0086
THR 110
0.0095
VAL 111
0.0097
ILE 112
0.0086
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0183
LYS 117
0.0200
LEU 118
0.0227
PRO 119
0.0257
GLY 120
0.0308
MET 121
0.0238
LYS 122
0.0187
TRP 123
0.0116
PRO 124
0.0101
ASP 125
0.0134
ALA 126
0.0104
PRO 127
0.0044
SER 128
0.0068
ASP 129
0.0069
ILE 130
0.0051
ALA 131
0.0048
SER 132
0.0061
ALA 133
0.0066
LEU 134
0.0057
THR 135
0.0050
PHE 136
0.0075
LEU 137
0.0078
VAL 138
0.0056
ALA 139
0.0061
HIS 140
0.0115
SER 141
0.0123
SER 142
0.0178
ASP 143
0.0200
VAL 144
0.0165
ASN 145
0.0171
ALA 146
0.0227
SER 147
0.0253
ALA 148
0.0161
PRO 149
0.0151
THR 150
0.0125
ALA 151
0.0121
ALA 152
0.0091
ASP 153
0.0071
VAL 154
0.0061
GLN 155
0.0042
ASN 156
0.0045
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0050
VAL 160
0.0040
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0058
ALA 164
0.0053
GLY 165
0.0043
GLY 166
0.0059
ALA 167
0.0043
ILE 168
0.0038
ALA 169
0.0051
SER 170
0.0062
ASP 171
0.0043
VAL 172
0.0061
LEU 173
0.0067
LEU 174
0.0079
ALA 175
0.0078
PRO 176
0.0067
GLY 177
0.0057
LEU 178
0.0037
LEU 179
0.0045
PRO 180
0.0037
ALA 181
0.0040
ASN 182
0.0041
VAL 183
0.0039
ARG 184
0.0058
ARG 185
0.0056
SER 186
0.0038
VAL 187
0.0048
ARG 188
0.0041
GLY 189
0.0042
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0058
GLY 195
0.0069
MET 196
0.0088
MET 197
0.0085
HIS 198
0.0092
TYR 199
0.0103
ARG 200
0.0163
GLY 201
0.0213
LEU 202
0.0201
GLU 203
0.0227
TYR 204
0.0193
PRO 205
0.0242
ILE 206
0.0197
PRO 207
0.0192
PRO 208
0.0151
PHE 209
0.0146
VAL 210
0.0169
LEU 211
0.0121
PRO 212
0.0154
GLY 213
0.0184
TYR 214
0.0136
TYR 215
0.0095
GLY 216
0.0210
THR 217
0.0309
ASP 218
0.0263
GLU 219
0.0226
ASP 220
0.0125
VAL 221
0.0051
ARG 222
0.0037
ALA 223
0.0118
HIS 224
0.0062
GLU 225
0.0035
PRO 226
0.0080
LEU 227
0.0117
GLY 228
0.0133
LEU 229
0.0099
LEU 230
0.0105
GLU 231
0.0147
SER 232
0.0148
ALA 233
0.0090
SER 234
0.0179
ASP 235
0.0279
GLU 236
0.0368
ILE 237
0.0214
VAL 238
0.0117
ARG 239
0.0294
GLY 240
0.0134
LEU 241
0.0082
PRO 242
0.0077
ASP 243
0.0029
VAL 244
0.0053
LEU 245
0.0053
MET 246
0.0059
VAL 247
0.0069
LEU 248
0.0069
SER 249
0.0084
GLU 250
0.0103
HIS 251
0.0136
ASP 252
0.0102
VAL 253
0.0137
ALA 254
0.0149
ALA 255
0.0149
MET 256
0.0105
ARG 257
0.0118
ALA 258
0.0127
ALA 259
0.0104
VAL 260
0.0089
THR 261
0.0098
ASP 262
0.0098
PHE 263
0.0091
ARG 264
0.0073
SER 265
0.0074
ALA 266
0.0079
LEU 267
0.0094
ALA 268
0.0173
GLU 269
0.0206
ARG 270
0.0178
THR 271
0.0224
GLY 272
0.0215
LYS 273
0.0184
ASP 274
0.0141
VAL 275
0.0086
PRO 276
0.0055
LEU 277
0.0060
LEU 278
0.0078
VAL 279
0.0082
ALA 280
0.0077
GLN 281
0.0082
GLY 282
0.0104
HIS 283
0.0096
ASN 284
0.0082
HIS 285
0.0076
ILE 286
0.0096
SER 287
0.0100
PRO 288
0.0062
HIS 289
0.0079
TYR 290
0.0098
ALA 291
0.0100
LEU 292
0.0132
SER 293
0.0149
SER 294
0.0164
GLY 295
0.0175
GLU 296
0.0148
GLY 297
0.0147
GLU 298
0.0150
GLU 299
0.0149
TRP 300
0.0113
GLY 301
0.0122
HIS 302
0.0132
ASP 303
0.0121
VAL 304
0.0097
ILE 305
0.0102
ARG 306
0.0108
TRP 307
0.0085
MET 308
0.0070
ARG 309
0.0075
ALA 310
0.0076
LYS 311
0.0071
LEU 312
0.0060
ALA 313
0.0101
SER 314
0.0064
GLY 315
0.0037
ASN 316
0.0187
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.