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 = 0.0676
ASN 8
0.0560
ALA 9
0.0330
ALA 10
0.0229
GLY 11
0.0192
THR 12
0.0182
ILE 13
0.0117
SER 14
0.0109
ASN 15
0.0121
ASP 16
0.0146
ILE 17
0.0191
LEU 18
0.0206
ALA 19
0.0180
GLN 20
0.0212
VAL 21
0.0262
THR 22
0.0274
PHE 23
0.0243
ALA 24
0.0220
ASN 25
0.0262
GLU 26
0.0290
ALA 27
0.0242
ILE 28
0.0176
TYR 29
0.0113
PRO 30
0.0124
LEU 31
0.0142
LEU 32
0.0084
GLU 33
0.0104
LYS 34
0.0181
ARG 35
0.0184
ARG 36
0.0185
ALA 37
0.0256
GLU 38
0.0223
ILE 39
0.0164
GLU 40
0.0186
ASN 41
0.0186
VAL 42
0.0127
THR 43
0.0154
ARG 44
0.0149
LYS 45
0.0108
THR 46
0.0079
PHE 47
0.0036
ARG 48
0.0043
TYR 49
0.0060
GLY 50
0.0090
ALA 51
0.0107
LEU 52
0.0101
PRO 53
0.0104
GLY 54
0.0086
SER 55
0.0072
GLU 56
0.0065
MET 57
0.0072
ASP 58
0.0091
VAL 59
0.0094
TYR 60
0.0140
TYR 61
0.0153
PRO 62
0.0190
SER 63
0.0219
SER 64
0.0313
THR 65
0.0078
PRO 66
0.0439
SER 67
0.0522
GLY 68
0.0130
LYS 69
0.0085
ALA 70
0.0066
PRO 71
0.0091
VAL 72
0.0104
LEU 73
0.0093
ALA 74
0.0072
PHE 75
0.0059
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0031
GLY 79
0.0031
ALA 80
0.0029
TYR 81
0.0021
VAL 82
0.0015
HIS 83
0.0014
GLY 84
0.0087
SER 85
0.0086
LYS 86
0.0085
THR 87
0.0087
HIS 88
0.0108
PRO 89
0.0112
PRO 90
0.0119
PRO 91
0.0124
GLY 92
0.0123
ASP 93
0.0145
LEU 94
0.0114
ILE 95
0.0121
TYR 96
0.0111
LYS 97
0.0110
ASN 98
0.0086
VAL 99
0.0092
GLY 100
0.0119
ALA 101
0.0108
PHE 102
0.0099
TYR 103
0.0112
ALA 104
0.0151
SER 105
0.0158
GLN 106
0.0154
GLY 107
0.0144
PHE 108
0.0134
VAL 109
0.0112
THR 110
0.0116
VAL 111
0.0093
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0060
TYR 115
0.0068
ARG 116
0.0029
LYS 117
0.0033
LEU 118
0.0032
PRO 119
0.0030
GLY 120
0.0037
MET 121
0.0029
LYS 122
0.0046
TRP 123
0.0065
PRO 124
0.0083
ASP 125
0.0070
ALA 126
0.0093
PRO 127
0.0114
SER 128
0.0114
ASP 129
0.0099
ILE 130
0.0109
ALA 131
0.0118
SER 132
0.0128
ALA 133
0.0095
LEU 134
0.0106
THR 135
0.0121
PHE 136
0.0115
LEU 137
0.0057
VAL 138
0.0099
ALA 139
0.0153
HIS 140
0.0145
SER 141
0.0112
SER 142
0.0182
ASP 143
0.0162
VAL 144
0.0088
ASN 145
0.0142
ALA 146
0.0214
SER 147
0.0270
ALA 148
0.0194
PRO 149
0.0218
THR 150
0.0166
ALA 151
0.0120
ALA 152
0.0082
ASP 153
0.0050
VAL 154
0.0036
GLN 155
0.0053
ASN 156
0.0096
ILE 157
0.0089
PHE 158
0.0108
LEU 159
0.0101
VAL 160
0.0035
GLY 161
0.0018
HIS 162
0.0030
SER 163
0.0054
ALA 164
0.0047
GLY 165
0.0041
GLY 166
0.0051
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0089
SER 170
0.0105
ASP 171
0.0109
VAL 172
0.0142
LEU 173
0.0146
LEU 174
0.0137
ALA 175
0.0128
PRO 176
0.0143
GLY 177
0.0142
LEU 178
0.0144
LEU 179
0.0158
PRO 180
0.0189
ALA 181
0.0205
ASN 182
0.0169
VAL 183
0.0146
ARG 184
0.0156
ARG 185
0.0146
SER 186
0.0107
VAL 187
0.0141
ARG 188
0.0131
GLY 189
0.0113
LEU 190
0.0093
ILE 191
0.0082
VAL 192
0.0061
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0094
MET 197
0.0102
HIS 198
0.0102
TYR 199
0.0098
ARG 200
0.0136
GLY 201
0.0129
LEU 202
0.0123
GLU 203
0.0116
TYR 204
0.0130
PRO 205
0.0121
ILE 206
0.0052
PRO 207
0.0035
PRO 208
0.0087
PHE 209
0.0074
VAL 210
0.0052
LEU 211
0.0081
PRO 212
0.0119
GLY 213
0.0087
TYR 214
0.0074
TYR 215
0.0093
GLY 216
0.0114
THR 217
0.0175
ASP 218
0.0219
GLU 219
0.0230
ASP 220
0.0147
VAL 221
0.0150
ARG 222
0.0178
ALA 223
0.0171
HIS 224
0.0126
GLU 225
0.0129
PRO 226
0.0128
LEU 227
0.0122
GLY 228
0.0106
LEU 229
0.0101
LEU 230
0.0103
GLU 231
0.0076
SER 232
0.0014
ALA 233
0.0101
SER 234
0.0160
ASP 235
0.0202
GLU 236
0.0238
ILE 237
0.0208
VAL 238
0.0176
ARG 239
0.0239
GLY 240
0.0163
LEU 241
0.0169
PRO 242
0.0150
ASP 243
0.0156
VAL 244
0.0067
LEU 245
0.0046
MET 246
0.0027
VAL 247
0.0011
LEU 248
0.0117
SER 249
0.0116
GLU 250
0.0108
HIS 251
0.0110
ASP 252
0.0128
VAL 253
0.0113
ALA 254
0.0110
ALA 255
0.0121
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0106
ALA 259
0.0117
VAL 260
0.0066
THR 261
0.0067
ASP 262
0.0065
PHE 263
0.0062
ARG 264
0.0031
SER 265
0.0019
ALA 266
0.0019
LEU 267
0.0029
ALA 268
0.0058
GLU 269
0.0045
ARG 270
0.0061
THR 271
0.0074
GLY 272
0.0060
LYS 273
0.0054
ASP 274
0.0040
VAL 275
0.0042
PRO 276
0.0061
LEU 277
0.0057
LEU 278
0.0049
VAL 279
0.0046
ALA 280
0.0116
GLN 281
0.0109
GLY 282
0.0132
HIS 283
0.0154
ASN 284
0.0139
HIS 285
0.0152
ILE 286
0.0175
SER 287
0.0179
PRO 288
0.0115
HIS 289
0.0109
TYR 290
0.0116
ALA 291
0.0094
LEU 292
0.0050
SER 293
0.0064
SER 294
0.0100
GLY 295
0.0173
GLU 296
0.0194
GLY 297
0.0155
GLU 298
0.0051
GLU 299
0.0027
TRP 300
0.0059
GLY 301
0.0060
HIS 302
0.0094
ASP 303
0.0112
VAL 304
0.0131
ILE 305
0.0134
ARG 306
0.0159
TRP 307
0.0150
MET 308
0.0171
ARG 309
0.0191
ALA 310
0.0213
LYS 311
0.0192
LEU 312
0.0167
ALA 313
0.0229
SER 314
0.0252
GLY 315
0.0171
ASN 316
0.0285
ASN 8
0.0676
ALA 9
0.0390
ALA 10
0.0261
GLY 11
0.0254
THR 12
0.0215
ILE 13
0.0150
SER 14
0.0154
ASN 15
0.0087
ASP 16
0.0134
ILE 17
0.0156
LEU 18
0.0155
ALA 19
0.0159
GLN 20
0.0182
VAL 21
0.0192
THR 22
0.0193
PHE 23
0.0192
ALA 24
0.0166
ASN 25
0.0169
GLU 26
0.0181
ALA 27
0.0158
ILE 28
0.0105
TYR 29
0.0061
PRO 30
0.0049
LEU 31
0.0073
LEU 32
0.0063
GLU 33
0.0101
LYS 34
0.0144
ARG 35
0.0167
ARG 36
0.0190
ALA 37
0.0249
GLU 38
0.0218
ILE 39
0.0186
GLU 40
0.0217
ASN 41
0.0209
VAL 42
0.0163
THR 43
0.0180
ARG 44
0.0156
LYS 45
0.0103
THR 46
0.0081
PHE 47
0.0046
ARG 48
0.0093
TYR 49
0.0107
GLY 50
0.0144
ALA 51
0.0169
LEU 52
0.0168
PRO 53
0.0172
GLY 54
0.0152
SER 55
0.0127
GLU 56
0.0101
MET 57
0.0100
ASP 58
0.0105
VAL 59
0.0092
TYR 60
0.0148
TYR 61
0.0149
PRO 62
0.0187
SER 63
0.0216
SER 64
0.0302
THR 65
0.0062
PRO 66
0.0295
SER 67
0.0410
GLY 68
0.0135
LYS 69
0.0091
ALA 70
0.0073
PRO 71
0.0092
VAL 72
0.0113
LEU 73
0.0106
ALA 74
0.0084
PHE 75
0.0074
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0031
GLY 79
0.0033
ALA 80
0.0035
TYR 81
0.0029
VAL 82
0.0006
HIS 83
0.0019
GLY 84
0.0098
SER 85
0.0098
LYS 86
0.0100
THR 87
0.0098
HIS 88
0.0121
PRO 89
0.0123
PRO 90
0.0129
PRO 91
0.0134
GLY 92
0.0154
ASP 93
0.0174
LEU 94
0.0146
ILE 95
0.0149
TYR 96
0.0139
LYS 97
0.0142
ASN 98
0.0115
VAL 99
0.0119
GLY 100
0.0161
ALA 101
0.0150
PHE 102
0.0133
TYR 103
0.0142
ALA 104
0.0174
SER 105
0.0177
GLN 106
0.0171
GLY 107
0.0161
PHE 108
0.0141
VAL 109
0.0114
THR 110
0.0128
VAL 111
0.0109
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0074
TYR 115
0.0081
ARG 116
0.0039
LYS 117
0.0036
LEU 118
0.0032
PRO 119
0.0027
GLY 120
0.0020
MET 121
0.0039
LYS 122
0.0064
TRP 123
0.0092
PRO 124
0.0099
ASP 125
0.0087
ALA 126
0.0109
PRO 127
0.0129
SER 128
0.0141
ASP 129
0.0122
ILE 130
0.0134
ALA 131
0.0148
SER 132
0.0176
ALA 133
0.0140
LEU 134
0.0153
THR 135
0.0173
PHE 136
0.0180
LEU 137
0.0118
VAL 138
0.0165
ALA 139
0.0215
HIS 140
0.0195
SER 141
0.0147
SER 142
0.0204
ASP 143
0.0169
VAL 144
0.0079
ASN 145
0.0132
ALA 146
0.0219
SER 147
0.0274
ALA 148
0.0177
PRO 149
0.0203
THR 150
0.0144
ALA 151
0.0097
ALA 152
0.0052
ASP 153
0.0028
VAL 154
0.0058
GLN 155
0.0077
ASN 156
0.0100
ILE 157
0.0090
PHE 158
0.0110
LEU 159
0.0098
VAL 160
0.0050
GLY 161
0.0038
HIS 162
0.0051
SER 163
0.0067
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0057
ALA 167
0.0069
ILE 168
0.0094
ALA 169
0.0088
SER 170
0.0104
ASP 171
0.0120
VAL 172
0.0145
LEU 173
0.0140
LEU 174
0.0128
ALA 175
0.0123
PRO 176
0.0148
GLY 177
0.0150
LEU 178
0.0159
LEU 179
0.0172
PRO 180
0.0218
ALA 181
0.0223
ASN 182
0.0193
VAL 183
0.0172
ARG 184
0.0153
ARG 185
0.0147
SER 186
0.0107
VAL 187
0.0132
ARG 188
0.0124
GLY 189
0.0106
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0079
GLY 195
0.0084
MET 196
0.0117
MET 197
0.0122
HIS 198
0.0121
TYR 199
0.0116
ARG 200
0.0158
GLY 201
0.0143
LEU 202
0.0140
GLU 203
0.0133
TYR 204
0.0136
PRO 205
0.0111
ILE 206
0.0053
PRO 207
0.0035
PRO 208
0.0092
PHE 209
0.0072
VAL 210
0.0060
LEU 211
0.0104
PRO 212
0.0125
GLY 213
0.0089
TYR 214
0.0093
TYR 215
0.0120
GLY 216
0.0129
THR 217
0.0186
ASP 218
0.0226
GLU 219
0.0251
ASP 220
0.0169
VAL 221
0.0169
ARG 222
0.0201
ALA 223
0.0201
HIS 224
0.0155
GLU 225
0.0153
PRO 226
0.0149
LEU 227
0.0143
GLY 228
0.0142
LEU 229
0.0128
LEU 230
0.0117
GLU 231
0.0104
SER 232
0.0097
ALA 233
0.0082
SER 234
0.0109
ASP 235
0.0161
GLU 236
0.0149
ILE 237
0.0132
VAL 238
0.0134
ARG 239
0.0177
GLY 240
0.0118
LEU 241
0.0125
PRO 242
0.0112
ASP 243
0.0140
VAL 244
0.0083
LEU 245
0.0071
MET 246
0.0061
VAL 247
0.0070
LEU 248
0.0167
SER 249
0.0163
GLU 250
0.0170
HIS 251
0.0165
ASP 252
0.0156
VAL 253
0.0137
ALA 254
0.0125
ALA 255
0.0136
MET 256
0.0136
ARG 257
0.0132
ALA 258
0.0128
ALA 259
0.0137
VAL 260
0.0087
THR 261
0.0075
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0025
SER 265
0.0053
ALA 266
0.0056
LEU 267
0.0034
ALA 268
0.0110
GLU 269
0.0141
ARG 270
0.0096
THR 271
0.0093
GLY 272
0.0176
LYS 273
0.0153
ASP 274
0.0129
VAL 275
0.0087
PRO 276
0.0115
LEU 277
0.0108
LEU 278
0.0094
VAL 279
0.0098
ALA 280
0.0161
GLN 281
0.0167
GLY 282
0.0185
HIS 283
0.0187
ASN 284
0.0162
HIS 285
0.0161
ILE 286
0.0167
SER 287
0.0177
PRO 288
0.0103
HIS 289
0.0091
TYR 290
0.0084
ALA 291
0.0063
LEU 292
0.0035
SER 293
0.0069
SER 294
0.0052
GLY 295
0.0128
GLU 296
0.0160
GLY 297
0.0124
GLU 298
0.0046
GLU 299
0.0040
TRP 300
0.0071
GLY 301
0.0080
HIS 302
0.0110
ASP 303
0.0110
VAL 304
0.0140
ILE 305
0.0147
ARG 306
0.0158
TRP 307
0.0155
MET 308
0.0183
ARG 309
0.0200
ALA 310
0.0213
LYS 311
0.0202
LEU 312
0.0173
ALA 313
0.0226
SER 314
0.0250
GLY 315
0.0181
ASN 316
0.0290
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.