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
0.0465
ALA 9
0.0734
ALA 10
0.0419
GLY 11
0.0385
THR 12
0.0399
ILE 13
0.0267
SER 14
0.0191
ASN 15
0.0103
ASP 16
0.0134
ILE 17
0.0077
LEU 18
0.0145
ALA 19
0.0175
GLN 20
0.0130
VAL 21
0.0115
THR 22
0.0172
PHE 23
0.0166
ALA 24
0.0134
ASN 25
0.0114
GLU 26
0.0151
ALA 27
0.0168
ILE 28
0.0146
TYR 29
0.0087
PRO 30
0.0117
LEU 31
0.0158
LEU 32
0.0133
GLU 33
0.0138
LYS 34
0.0208
ARG 35
0.0207
ARG 36
0.0180
ALA 37
0.0236
GLU 38
0.0225
ILE 39
0.0148
GLU 40
0.0131
ASN 41
0.0147
VAL 42
0.0119
THR 43
0.0116
ARG 44
0.0127
LYS 45
0.0132
THR 46
0.0130
PHE 47
0.0131
ARG 48
0.0135
TYR 49
0.0076
GLY 50
0.0151
ALA 51
0.0233
LEU 52
0.0230
PRO 53
0.0252
GLY 54
0.0193
SER 55
0.0131
GLU 56
0.0111
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0098
TYR 60
0.0118
TYR 61
0.0125
PRO 62
0.0124
SER 63
0.0118
SER 64
0.0106
THR 65
0.0339
PRO 66
0.0619
SER 67
0.0524
GLY 68
0.0119
LYS 69
0.0129
ALA 70
0.0140
PRO 71
0.0155
VAL 72
0.0091
LEU 73
0.0066
ALA 74
0.0058
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0052
GLY 78
0.0060
GLY 79
0.0069
ALA 80
0.0146
TYR 81
0.0138
VAL 82
0.0137
HIS 83
0.0141
GLY 84
0.0032
SER 85
0.0025
LYS 86
0.0044
THR 87
0.0046
HIS 88
0.0104
PRO 89
0.0145
PRO 90
0.0131
PRO 91
0.0105
GLY 92
0.0047
ASP 93
0.0062
LEU 94
0.0048
ILE 95
0.0036
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0057
VAL 99
0.0056
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0087
TYR 103
0.0086
ALA 104
0.0118
SER 105
0.0105
GLN 106
0.0109
GLY 107
0.0133
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0093
VAL 111
0.0092
ILE 112
0.0039
PRO 113
0.0034
ASP 114
0.0042
TYR 115
0.0046
ARG 116
0.0109
LYS 117
0.0124
LEU 118
0.0125
PRO 119
0.0116
GLY 120
0.0143
MET 121
0.0144
LYS 122
0.0143
TRP 123
0.0144
PRO 124
0.0118
ASP 125
0.0128
ALA 126
0.0129
PRO 127
0.0121
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0100
ALA 131
0.0103
SER 132
0.0097
ALA 133
0.0094
LEU 134
0.0092
THR 135
0.0093
PHE 136
0.0100
LEU 137
0.0098
VAL 138
0.0104
ALA 139
0.0101
HIS 140
0.0147
SER 141
0.0162
SER 142
0.0218
ASP 143
0.0225
VAL 144
0.0176
ASN 145
0.0196
ALA 146
0.0236
SER 147
0.0255
ALA 148
0.0163
PRO 149
0.0156
THR 150
0.0157
ALA 151
0.0167
ALA 152
0.0146
ASP 153
0.0107
VAL 154
0.0103
GLN 155
0.0073
ASN 156
0.0054
ILE 157
0.0045
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0051
ALA 164
0.0084
GLY 165
0.0092
GLY 166
0.0086
ALA 167
0.0086
ILE 168
0.0107
ALA 169
0.0107
SER 170
0.0090
ASP 171
0.0099
VAL 172
0.0107
LEU 173
0.0087
LEU 174
0.0068
ALA 175
0.0076
PRO 176
0.0058
GLY 177
0.0077
LEU 178
0.0108
LEU 179
0.0116
PRO 180
0.0133
ALA 181
0.0126
ASN 182
0.0123
VAL 183
0.0116
ARG 184
0.0092
ARG 185
0.0088
SER 186
0.0083
VAL 187
0.0068
ARG 188
0.0035
GLY 189
0.0047
LEU 190
0.0059
ILE 191
0.0065
VAL 192
0.0081
PHE 193
0.0078
GLY 194
0.0074
GLY 195
0.0075
MET 196
0.0111
MET 197
0.0094
HIS 198
0.0083
TYR 199
0.0088
ARG 200
0.0071
GLY 201
0.0055
LEU 202
0.0071
GLU 203
0.0101
TYR 204
0.0065
PRO 205
0.0089
ILE 206
0.0156
PRO 207
0.0202
PRO 208
0.0221
PHE 209
0.0224
VAL 210
0.0219
LEU 211
0.0214
PRO 212
0.0239
GLY 213
0.0248
TYR 214
0.0221
TYR 215
0.0198
GLY 216
0.0305
THR 217
0.0300
ASP 218
0.0267
GLU 219
0.0238
ASP 220
0.0218
VAL 221
0.0189
ARG 222
0.0146
ALA 223
0.0142
HIS 224
0.0137
GLU 225
0.0122
PRO 226
0.0103
LEU 227
0.0068
GLY 228
0.0089
LEU 229
0.0084
LEU 230
0.0045
GLU 231
0.0049
SER 232
0.0088
ALA 233
0.0074
SER 234
0.0159
ASP 235
0.0203
GLU 236
0.0159
ILE 237
0.0063
VAL 238
0.0118
ARG 239
0.0168
GLY 240
0.0081
LEU 241
0.0073
PRO 242
0.0067
ASP 243
0.0061
VAL 244
0.0068
LEU 245
0.0075
MET 246
0.0079
VAL 247
0.0087
LEU 248
0.0128
SER 249
0.0093
GLU 250
0.0127
HIS 251
0.0109
ASP 252
0.0102
VAL 253
0.0102
ALA 254
0.0128
ALA 255
0.0134
MET 256
0.0094
ARG 257
0.0110
ALA 258
0.0101
ALA 259
0.0113
VAL 260
0.0084
THR 261
0.0073
ASP 262
0.0052
PHE 263
0.0059
ARG 264
0.0060
SER 265
0.0061
ALA 266
0.0035
LEU 267
0.0033
ALA 268
0.0101
GLU 269
0.0119
ARG 270
0.0098
THR 271
0.0087
GLY 272
0.0095
LYS 273
0.0088
ASP 274
0.0098
VAL 275
0.0077
PRO 276
0.0093
LEU 277
0.0092
LEU 278
0.0086
VAL 279
0.0086
ALA 280
0.0090
GLN 281
0.0095
GLY 282
0.0091
HIS 283
0.0066
ASN 284
0.0085
HIS 285
0.0052
ILE 286
0.0049
SER 287
0.0068
PRO 288
0.0080
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0085
LEU 292
0.0103
SER 293
0.0126
SER 294
0.0157
GLY 295
0.0204
GLU 296
0.0188
GLY 297
0.0159
GLU 298
0.0103
GLU 299
0.0083
TRP 300
0.0056
GLY 301
0.0063
HIS 302
0.0052
ASP 303
0.0042
VAL 304
0.0046
ILE 305
0.0045
ARG 306
0.0021
TRP 307
0.0018
MET 308
0.0030
ARG 309
0.0038
ALA 310
0.0030
LYS 311
0.0017
LEU 312
0.0031
ALA 313
0.0047
SER 314
0.0036
GLY 315
0.0018
ASN 316
0.0080
ASN 8
0.0371
ALA 9
0.0683
ALA 10
0.0376
GLY 11
0.0303
THR 12
0.0407
ILE 13
0.0287
SER 14
0.0225
ASN 15
0.0126
ASP 16
0.0148
ILE 17
0.0087
LEU 18
0.0162
ALA 19
0.0188
GLN 20
0.0110
VAL 21
0.0100
THR 22
0.0163
PHE 23
0.0153
ALA 24
0.0093
ASN 25
0.0094
GLU 26
0.0137
ALA 27
0.0142
ILE 28
0.0101
TYR 29
0.0060
PRO 30
0.0075
LEU 31
0.0106
LEU 32
0.0104
GLU 33
0.0100
LYS 34
0.0146
ARG 35
0.0150
ARG 36
0.0140
ALA 37
0.0176
GLU 38
0.0181
ILE 39
0.0135
GLU 40
0.0129
ASN 41
0.0144
VAL 42
0.0135
THR 43
0.0127
ARG 44
0.0153
LYS 45
0.0156
THR 46
0.0149
PHE 47
0.0148
ARG 48
0.0126
TYR 49
0.0069
GLY 50
0.0189
ALA 51
0.0297
LEU 52
0.0351
PRO 53
0.0377
GLY 54
0.0293
SER 55
0.0173
GLU 56
0.0122
MET 57
0.0104
ASP 58
0.0121
VAL 59
0.0109
TYR 60
0.0125
TYR 61
0.0129
PRO 62
0.0138
SER 63
0.0127
SER 64
0.0163
THR 65
0.0374
PRO 66
0.0622
SER 67
0.0496
GLY 68
0.0178
LYS 69
0.0182
ALA 70
0.0159
PRO 71
0.0165
VAL 72
0.0094
LEU 73
0.0069
ALA 74
0.0063
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0040
GLY 78
0.0040
GLY 79
0.0044
ALA 80
0.0132
TYR 81
0.0124
VAL 82
0.0127
HIS 83
0.0136
GLY 84
0.0017
SER 85
0.0028
LYS 86
0.0046
THR 87
0.0038
HIS 88
0.0055
PRO 89
0.0095
PRO 90
0.0095
PRO 91
0.0083
GLY 92
0.0032
ASP 93
0.0015
LEU 94
0.0045
ILE 95
0.0037
TYR 96
0.0052
LYS 97
0.0057
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0111
ALA 101
0.0105
PHE 102
0.0094
TYR 103
0.0097
ALA 104
0.0129
SER 105
0.0112
GLN 106
0.0119
GLY 107
0.0149
PHE 108
0.0100
VAL 109
0.0094
THR 110
0.0098
VAL 111
0.0095
ILE 112
0.0029
PRO 113
0.0039
ASP 114
0.0061
TYR 115
0.0071
ARG 116
0.0114
LYS 117
0.0117
LEU 118
0.0110
PRO 119
0.0106
GLY 120
0.0135
MET 121
0.0134
LYS 122
0.0137
TRP 123
0.0142
PRO 124
0.0135
ASP 125
0.0138
ALA 126
0.0128
PRO 127
0.0127
SER 128
0.0132
ASP 129
0.0115
ILE 130
0.0108
ALA 131
0.0122
SER 132
0.0110
ALA 133
0.0094
LEU 134
0.0104
THR 135
0.0106
PHE 136
0.0100
LEU 137
0.0098
VAL 138
0.0136
ALA 139
0.0139
HIS 140
0.0168
SER 141
0.0199
SER 142
0.0273
ASP 143
0.0252
VAL 144
0.0194
ASN 145
0.0225
ALA 146
0.0290
SER 147
0.0310
ALA 148
0.0168
PRO 149
0.0141
THR 150
0.0156
ALA 151
0.0193
ALA 152
0.0161
ASP 153
0.0122
VAL 154
0.0112
GLN 155
0.0087
ASN 156
0.0054
ILE 157
0.0044
PHE 158
0.0047
LEU 159
0.0045
VAL 160
0.0067
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0085
GLY 165
0.0096
GLY 166
0.0093
ALA 167
0.0094
ILE 168
0.0108
ALA 169
0.0110
SER 170
0.0097
ASP 171
0.0109
VAL 172
0.0114
LEU 173
0.0089
LEU 174
0.0071
ALA 175
0.0083
PRO 176
0.0075
GLY 177
0.0089
LEU 178
0.0121
LEU 179
0.0124
PRO 180
0.0137
ALA 181
0.0133
ASN 182
0.0127
VAL 183
0.0120
ARG 184
0.0084
ARG 185
0.0078
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0038
GLY 189
0.0050
LEU 190
0.0066
ILE 191
0.0079
VAL 192
0.0103
PHE 193
0.0103
GLY 194
0.0092
GLY 195
0.0089
MET 196
0.0122
MET 197
0.0115
HIS 198
0.0105
TYR 199
0.0110
ARG 200
0.0121
GLY 201
0.0120
LEU 202
0.0112
GLU 203
0.0134
TYR 204
0.0104
PRO 205
0.0114
ILE 206
0.0163
PRO 207
0.0202
PRO 208
0.0210
PHE 209
0.0197
VAL 210
0.0194
LEU 211
0.0192
PRO 212
0.0204
GLY 213
0.0208
TYR 214
0.0195
TYR 215
0.0181
GLY 216
0.0274
THR 217
0.0261
ASP 218
0.0204
GLU 219
0.0218
ASP 220
0.0204
VAL 221
0.0179
ARG 222
0.0145
ALA 223
0.0154
HIS 224
0.0149
GLU 225
0.0135
PRO 226
0.0126
LEU 227
0.0101
GLY 228
0.0116
LEU 229
0.0101
LEU 230
0.0062
GLU 231
0.0060
SER 232
0.0100
ALA 233
0.0101
SER 234
0.0232
ASP 235
0.0294
GLU 236
0.0260
ILE 237
0.0109
VAL 238
0.0149
ARG 239
0.0230
GLY 240
0.0059
LEU 241
0.0059
PRO 242
0.0059
ASP 243
0.0071
VAL 244
0.0087
LEU 245
0.0097
MET 246
0.0099
VAL 247
0.0111
LEU 248
0.0161
SER 249
0.0131
GLU 250
0.0162
HIS 251
0.0144
ASP 252
0.0132
VAL 253
0.0121
ALA 254
0.0147
ALA 255
0.0139
MET 256
0.0115
ARG 257
0.0138
ALA 258
0.0128
ALA 259
0.0133
VAL 260
0.0104
THR 261
0.0091
ASP 262
0.0076
PHE 263
0.0086
ARG 264
0.0062
SER 265
0.0059
ALA 266
0.0036
LEU 267
0.0033
ALA 268
0.0116
GLU 269
0.0143
ARG 270
0.0118
THR 271
0.0094
GLY 272
0.0124
LYS 273
0.0108
ASP 274
0.0115
VAL 275
0.0088
PRO 276
0.0126
LEU 277
0.0123
LEU 278
0.0120
VAL 279
0.0117
ALA 280
0.0118
GLN 281
0.0124
GLY 282
0.0112
HIS 283
0.0082
ASN 284
0.0094
HIS 285
0.0060
ILE 286
0.0023
SER 287
0.0052
PRO 288
0.0060
HIS 289
0.0049
TYR 290
0.0039
ALA 291
0.0056
LEU 292
0.0089
SER 293
0.0103
SER 294
0.0117
GLY 295
0.0141
GLU 296
0.0123
GLY 297
0.0107
GLU 298
0.0078
GLU 299
0.0065
TRP 300
0.0066
GLY 301
0.0069
HIS 302
0.0057
ASP 303
0.0058
VAL 304
0.0070
ILE 305
0.0059
ARG 306
0.0037
TRP 307
0.0049
MET 308
0.0058
ARG 309
0.0053
ALA 310
0.0037
LYS 311
0.0048
LEU 312
0.0045
ALA 313
0.0039
SER 314
0.0042
GLY 315
0.0045
ASN 316
0.0061
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.