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 = 0.0610
ASN 8
0.0600
ALA 9
0.0422
ALA 10
0.0215
GLY 11
0.0258
THR 12
0.0148
ILE 13
0.0136
SER 14
0.0107
ASN 15
0.0091
ASP 16
0.0107
ILE 17
0.0115
LEU 18
0.0130
ALA 19
0.0135
GLN 20
0.0114
VAL 21
0.0122
THR 22
0.0149
PHE 23
0.0144
ALA 24
0.0082
ASN 25
0.0069
GLU 26
0.0090
ALA 27
0.0100
ILE 28
0.0102
TYR 29
0.0096
PRO 30
0.0146
LEU 31
0.0149
LEU 32
0.0133
GLU 33
0.0158
LYS 34
0.0217
ARG 35
0.0201
ARG 36
0.0162
ALA 37
0.0183
GLU 38
0.0190
ILE 39
0.0161
GLU 40
0.0151
ASN 41
0.0145
VAL 42
0.0113
THR 43
0.0106
ARG 44
0.0101
LYS 45
0.0117
THR 46
0.0139
PHE 47
0.0141
ARG 48
0.0124
TYR 49
0.0087
GLY 50
0.0126
ALA 51
0.0187
LEU 52
0.0174
PRO 53
0.0245
GLY 54
0.0215
SER 55
0.0121
GLU 56
0.0128
MET 57
0.0107
ASP 58
0.0105
VAL 59
0.0073
TYR 60
0.0050
TYR 61
0.0035
PRO 62
0.0056
SER 63
0.0064
SER 64
0.0239
THR 65
0.0264
PRO 66
0.0582
SER 67
0.0536
GLY 68
0.0127
LYS 69
0.0098
ALA 70
0.0073
PRO 71
0.0062
VAL 72
0.0045
LEU 73
0.0057
ALA 74
0.0066
PHE 75
0.0076
VAL 76
0.0062
HIS 77
0.0052
GLY 78
0.0064
GLY 79
0.0088
ALA 80
0.0116
TYR 81
0.0107
VAL 82
0.0110
HIS 83
0.0096
GLY 84
0.0114
SER 85
0.0105
LYS 86
0.0108
THR 87
0.0120
HIS 88
0.0152
PRO 89
0.0154
PRO 90
0.0148
PRO 91
0.0144
GLY 92
0.0125
ASP 93
0.0104
LEU 94
0.0100
ILE 95
0.0101
TYR 96
0.0086
LYS 97
0.0083
ASN 98
0.0085
VAL 99
0.0083
GLY 100
0.0065
ALA 101
0.0050
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0020
SER 105
0.0059
GLN 106
0.0072
GLY 107
0.0029
PHE 108
0.0044
VAL 109
0.0020
THR 110
0.0044
VAL 111
0.0068
ILE 112
0.0093
PRO 113
0.0089
ASP 114
0.0092
TYR 115
0.0094
ARG 116
0.0112
LYS 117
0.0102
LEU 118
0.0113
PRO 119
0.0133
GLY 120
0.0170
MET 121
0.0148
LYS 122
0.0139
TRP 123
0.0114
PRO 124
0.0115
ASP 125
0.0123
ALA 126
0.0101
PRO 127
0.0085
SER 128
0.0112
ASP 129
0.0102
ILE 130
0.0090
ALA 131
0.0095
SER 132
0.0107
ALA 133
0.0092
LEU 134
0.0084
THR 135
0.0090
PHE 136
0.0095
LEU 137
0.0060
VAL 138
0.0038
ALA 139
0.0061
HIS 140
0.0143
SER 141
0.0118
SER 142
0.0212
ASP 143
0.0233
VAL 144
0.0139
ASN 145
0.0143
ALA 146
0.0219
SER 147
0.0220
ALA 148
0.0090
PRO 149
0.0077
THR 150
0.0091
ALA 151
0.0101
ALA 152
0.0074
ASP 153
0.0058
VAL 154
0.0066
GLN 155
0.0072
ASN 156
0.0081
ILE 157
0.0081
PHE 158
0.0092
LEU 159
0.0094
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0057
SER 163
0.0063
ALA 164
0.0065
GLY 165
0.0055
GLY 166
0.0041
ALA 167
0.0057
ILE 168
0.0046
ALA 169
0.0035
SER 170
0.0034
ASP 171
0.0048
VAL 172
0.0062
LEU 173
0.0034
LEU 174
0.0014
ALA 175
0.0046
PRO 176
0.0055
GLY 177
0.0102
LEU 178
0.0116
LEU 179
0.0127
PRO 180
0.0168
ALA 181
0.0170
ASN 182
0.0159
VAL 183
0.0133
ARG 184
0.0115
ARG 185
0.0129
SER 186
0.0134
VAL 187
0.0098
ARG 188
0.0111
GLY 189
0.0108
LEU 190
0.0109
ILE 191
0.0111
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0079
GLY 195
0.0093
MET 196
0.0112
MET 197
0.0089
HIS 198
0.0103
TYR 199
0.0128
ARG 200
0.0179
GLY 201
0.0223
LEU 202
0.0205
GLU 203
0.0231
TYR 204
0.0133
PRO 205
0.0158
ILE 206
0.0146
PRO 207
0.0132
PRO 208
0.0121
PHE 209
0.0116
VAL 210
0.0114
LEU 211
0.0121
PRO 212
0.0184
GLY 213
0.0184
TYR 214
0.0145
TYR 215
0.0125
GLY 216
0.0197
THR 217
0.0212
ASP 218
0.0314
GLU 219
0.0312
ASP 220
0.0145
VAL 221
0.0143
ARG 222
0.0171
ALA 223
0.0171
HIS 224
0.0102
GLU 225
0.0104
PRO 226
0.0111
LEU 227
0.0104
GLY 228
0.0109
LEU 229
0.0104
LEU 230
0.0108
GLU 231
0.0108
SER 232
0.0115
ALA 233
0.0134
SER 234
0.0190
ASP 235
0.0197
GLU 236
0.0210
ILE 237
0.0136
VAL 238
0.0080
ARG 239
0.0141
GLY 240
0.0044
LEU 241
0.0069
PRO 242
0.0079
ASP 243
0.0103
VAL 244
0.0150
LEU 245
0.0137
MET 246
0.0132
VAL 247
0.0125
LEU 248
0.0090
SER 249
0.0100
GLU 250
0.0120
HIS 251
0.0130
ASP 252
0.0102
VAL 253
0.0132
ALA 254
0.0144
ALA 255
0.0150
MET 256
0.0138
ARG 257
0.0137
ALA 258
0.0138
ALA 259
0.0127
VAL 260
0.0148
THR 261
0.0150
ASP 262
0.0149
PHE 263
0.0138
ARG 264
0.0174
SER 265
0.0176
ALA 266
0.0188
LEU 267
0.0179
ALA 268
0.0203
GLU 269
0.0195
ARG 270
0.0167
THR 271
0.0155
GLY 272
0.0171
LYS 273
0.0143
ASP 274
0.0131
VAL 275
0.0144
PRO 276
0.0133
LEU 277
0.0127
LEU 278
0.0124
VAL 279
0.0111
ALA 280
0.0085
GLN 281
0.0107
GLY 282
0.0112
HIS 283
0.0085
ASN 284
0.0078
HIS 285
0.0072
ILE 286
0.0074
SER 287
0.0057
PRO 288
0.0042
HIS 289
0.0057
TYR 290
0.0036
ALA 291
0.0037
LEU 292
0.0084
SER 293
0.0112
SER 294
0.0100
GLY 295
0.0141
GLU 296
0.0094
GLY 297
0.0061
GLU 298
0.0095
GLU 299
0.0118
TRP 300
0.0125
GLY 301
0.0122
HIS 302
0.0134
ASP 303
0.0149
VAL 304
0.0155
ILE 305
0.0151
ARG 306
0.0165
TRP 307
0.0169
MET 308
0.0163
ARG 309
0.0171
ALA 310
0.0196
LYS 311
0.0184
LEU 312
0.0168
ALA 313
0.0272
SER 314
0.0248
GLY 315
0.0118
ASN 316
0.0265
ASN 8
0.0588
ALA 9
0.0414
ALA 10
0.0216
GLY 11
0.0250
THR 12
0.0149
ILE 13
0.0138
SER 14
0.0109
ASN 15
0.0094
ASP 16
0.0109
ILE 17
0.0117
LEU 18
0.0132
ALA 19
0.0136
GLN 20
0.0116
VAL 21
0.0122
THR 22
0.0148
PHE 23
0.0143
ALA 24
0.0079
ASN 25
0.0067
GLU 26
0.0088
ALA 27
0.0097
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0139
LEU 31
0.0142
LEU 32
0.0127
GLU 33
0.0150
LYS 34
0.0206
ARG 35
0.0192
ARG 36
0.0157
ALA 37
0.0177
GLU 38
0.0183
ILE 39
0.0156
GLU 40
0.0146
ASN 41
0.0140
VAL 42
0.0108
THR 43
0.0101
ARG 44
0.0097
LYS 45
0.0114
THR 46
0.0137
PHE 47
0.0138
ARG 48
0.0122
TYR 49
0.0082
GLY 50
0.0119
ALA 51
0.0176
LEU 52
0.0164
PRO 53
0.0235
GLY 54
0.0209
SER 55
0.0119
GLU 56
0.0124
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0067
TYR 60
0.0045
TYR 61
0.0034
PRO 62
0.0060
SER 63
0.0068
SER 64
0.0258
THR 65
0.0281
PRO 66
0.0610
SER 67
0.0561
GLY 68
0.0140
LYS 69
0.0107
ALA 70
0.0077
PRO 71
0.0066
VAL 72
0.0042
LEU 73
0.0054
ALA 74
0.0062
PHE 75
0.0072
VAL 76
0.0059
HIS 77
0.0049
GLY 78
0.0062
GLY 79
0.0088
ALA 80
0.0117
TYR 81
0.0109
VAL 82
0.0114
HIS 83
0.0101
GLY 84
0.0112
SER 85
0.0101
LYS 86
0.0104
THR 87
0.0116
HIS 88
0.0149
PRO 89
0.0151
PRO 90
0.0146
PRO 91
0.0143
GLY 92
0.0122
ASP 93
0.0101
LEU 94
0.0097
ILE 95
0.0098
TYR 96
0.0083
LYS 97
0.0081
ASN 98
0.0083
VAL 99
0.0080
GLY 100
0.0063
ALA 101
0.0048
PHE 102
0.0065
TYR 103
0.0071
ALA 104
0.0019
SER 105
0.0060
GLN 106
0.0071
GLY 107
0.0029
PHE 108
0.0042
VAL 109
0.0017
THR 110
0.0039
VAL 111
0.0063
ILE 112
0.0087
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0093
ARG 116
0.0117
LYS 117
0.0106
LEU 118
0.0118
PRO 119
0.0138
GLY 120
0.0175
MET 121
0.0151
LYS 122
0.0142
TRP 123
0.0115
PRO 124
0.0116
ASP 125
0.0126
ALA 126
0.0100
PRO 127
0.0083
SER 128
0.0113
ASP 129
0.0101
ILE 130
0.0087
ALA 131
0.0095
SER 132
0.0104
ALA 133
0.0088
LEU 134
0.0080
THR 135
0.0086
PHE 136
0.0089
LEU 137
0.0051
VAL 138
0.0031
ALA 139
0.0056
HIS 140
0.0142
SER 141
0.0121
SER 142
0.0218
ASP 143
0.0236
VAL 144
0.0138
ASN 145
0.0145
ALA 146
0.0222
SER 147
0.0221
ALA 148
0.0085
PRO 149
0.0075
THR 150
0.0094
ALA 151
0.0106
ALA 152
0.0077
ASP 153
0.0057
VAL 154
0.0063
GLN 155
0.0068
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0091
LEU 159
0.0093
VAL 160
0.0069
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0052
GLY 166
0.0036
ALA 167
0.0053
ILE 168
0.0042
ALA 169
0.0031
SER 170
0.0031
ASP 171
0.0046
VAL 172
0.0063
LEU 173
0.0037
LEU 174
0.0018
ALA 175
0.0047
PRO 176
0.0052
GLY 177
0.0102
LEU 178
0.0116
LEU 179
0.0127
PRO 180
0.0167
ALA 181
0.0170
ASN 182
0.0160
VAL 183
0.0132
ARG 184
0.0116
ARG 185
0.0130
SER 186
0.0135
VAL 187
0.0100
ARG 188
0.0114
GLY 189
0.0111
LEU 190
0.0110
ILE 191
0.0110
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0077
GLY 195
0.0090
MET 196
0.0110
MET 197
0.0086
HIS 198
0.0102
TYR 199
0.0127
ARG 200
0.0178
GLY 201
0.0223
LEU 202
0.0206
GLU 203
0.0230
TYR 204
0.0133
PRO 205
0.0161
ILE 206
0.0149
PRO 207
0.0137
PRO 208
0.0127
PHE 209
0.0123
VAL 210
0.0119
LEU 211
0.0123
PRO 212
0.0182
GLY 213
0.0184
TYR 214
0.0145
TYR 215
0.0123
GLY 216
0.0191
THR 217
0.0195
ASP 218
0.0295
GLU 219
0.0297
ASP 220
0.0139
VAL 221
0.0137
ARG 222
0.0166
ALA 223
0.0166
HIS 224
0.0097
GLU 225
0.0100
PRO 226
0.0106
LEU 227
0.0102
GLY 228
0.0108
LEU 229
0.0102
LEU 230
0.0106
GLU 231
0.0108
SER 232
0.0118
ALA 233
0.0140
SER 234
0.0204
ASP 235
0.0214
GLU 236
0.0229
ILE 237
0.0147
VAL 238
0.0083
ARG 239
0.0151
GLY 240
0.0045
LEU 241
0.0070
PRO 242
0.0079
ASP 243
0.0104
VAL 244
0.0147
LEU 245
0.0134
MET 246
0.0128
VAL 247
0.0121
LEU 248
0.0087
SER 249
0.0098
GLU 250
0.0119
HIS 251
0.0129
ASP 252
0.0102
VAL 253
0.0133
ALA 254
0.0145
ALA 255
0.0149
MET 256
0.0136
ARG 257
0.0136
ALA 258
0.0137
ALA 259
0.0124
VAL 260
0.0144
THR 261
0.0147
ASP 262
0.0147
PHE 263
0.0135
ARG 264
0.0167
SER 265
0.0170
ALA 266
0.0183
LEU 267
0.0174
ALA 268
0.0197
GLU 269
0.0192
ARG 270
0.0165
THR 271
0.0151
GLY 272
0.0171
LYS 273
0.0138
ASP 274
0.0122
VAL 275
0.0135
PRO 276
0.0127
LEU 277
0.0122
LEU 278
0.0119
VAL 279
0.0107
ALA 280
0.0082
GLN 281
0.0103
GLY 282
0.0110
HIS 283
0.0084
ASN 284
0.0078
HIS 285
0.0072
ILE 286
0.0075
SER 287
0.0057
PRO 288
0.0042
HIS 289
0.0057
TYR 290
0.0037
ALA 291
0.0037
LEU 292
0.0082
SER 293
0.0108
SER 294
0.0096
GLY 295
0.0133
GLU 296
0.0091
GLY 297
0.0061
GLU 298
0.0093
GLU 299
0.0116
TRP 300
0.0123
GLY 301
0.0120
HIS 302
0.0133
ASP 303
0.0148
VAL 304
0.0154
ILE 305
0.0149
ARG 306
0.0164
TRP 307
0.0169
MET 308
0.0164
ARG 309
0.0173
ALA 310
0.0200
LYS 311
0.0188
LEU 312
0.0173
ALA 313
0.0285
SER 314
0.0269
GLY 315
0.0129
ASN 316
0.0267
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.