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 = 0.0667
ASN 8
0.0490
ALA 9
0.0130
ALA 10
0.0330
GLY 11
0.0076
THR 12
0.0199
ILE 13
0.0192
SER 14
0.0116
ASN 15
0.0135
ASP 16
0.0152
ILE 17
0.0179
LEU 18
0.0274
ALA 19
0.0282
GLN 20
0.0188
VAL 21
0.0210
THR 22
0.0231
PHE 23
0.0227
ALA 24
0.0184
ASN 25
0.0112
GLU 26
0.0169
ALA 27
0.0198
ILE 28
0.0112
TYR 29
0.0081
PRO 30
0.0131
LEU 31
0.0126
LEU 32
0.0165
GLU 33
0.0196
LYS 34
0.0337
ARG 35
0.0318
ARG 36
0.0156
ALA 37
0.0210
GLU 38
0.0275
ILE 39
0.0207
GLU 40
0.0175
ASN 41
0.0244
VAL 42
0.0161
THR 43
0.0158
ARG 44
0.0055
LYS 45
0.0052
THR 46
0.0051
PHE 47
0.0054
ARG 48
0.0113
TYR 49
0.0063
GLY 50
0.0125
ALA 51
0.0201
LEU 52
0.0154
PRO 53
0.0170
GLY 54
0.0139
SER 55
0.0101
GLU 56
0.0046
MET 57
0.0031
ASP 58
0.0033
VAL 59
0.0025
TYR 60
0.0054
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0051
SER 64
0.0217
THR 65
0.0159
PRO 66
0.0187
SER 67
0.0189
GLY 68
0.0119
LYS 69
0.0056
ALA 70
0.0075
PRO 71
0.0100
VAL 72
0.0117
LEU 73
0.0094
ALA 74
0.0081
PHE 75
0.0058
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0043
GLY 79
0.0056
ALA 80
0.0078
TYR 81
0.0067
VAL 82
0.0065
HIS 83
0.0082
GLY 84
0.0038
SER 85
0.0019
LYS 86
0.0016
THR 87
0.0031
HIS 88
0.0151
PRO 89
0.0209
PRO 90
0.0277
PRO 91
0.0310
GLY 92
0.0164
ASP 93
0.0131
LEU 94
0.0091
ILE 95
0.0101
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0028
VAL 99
0.0040
GLY 100
0.0057
ALA 101
0.0043
PHE 102
0.0055
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0089
GLN 106
0.0093
GLY 107
0.0114
PHE 108
0.0090
VAL 109
0.0086
THR 110
0.0079
VAL 111
0.0075
ILE 112
0.0015
PRO 113
0.0020
ASP 114
0.0030
TYR 115
0.0034
ARG 116
0.0064
LYS 117
0.0037
LEU 118
0.0021
PRO 119
0.0013
GLY 120
0.0059
MET 121
0.0061
LYS 122
0.0070
TRP 123
0.0061
PRO 124
0.0076
ASP 125
0.0071
ALA 126
0.0051
PRO 127
0.0060
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0055
ALA 131
0.0061
SER 132
0.0063
ALA 133
0.0084
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0065
LEU 137
0.0088
VAL 138
0.0097
ALA 139
0.0076
HIS 140
0.0081
SER 141
0.0082
SER 142
0.0053
ASP 143
0.0069
VAL 144
0.0078
ASN 145
0.0068
ALA 146
0.0084
SER 147
0.0089
ALA 148
0.0088
PRO 149
0.0097
THR 150
0.0087
ALA 151
0.0073
ALA 152
0.0122
ASP 153
0.0095
VAL 154
0.0139
GLN 155
0.0126
ASN 156
0.0131
ILE 157
0.0114
PHE 158
0.0086
LEU 159
0.0082
VAL 160
0.0084
GLY 161
0.0070
HIS 162
0.0054
SER 163
0.0061
ALA 164
0.0084
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0073
ILE 168
0.0025
ALA 169
0.0029
SER 170
0.0027
ASP 171
0.0036
VAL 172
0.0082
LEU 173
0.0077
LEU 174
0.0086
ALA 175
0.0094
PRO 176
0.0127
GLY 177
0.0122
LEU 178
0.0121
LEU 179
0.0112
PRO 180
0.0157
ALA 181
0.0130
ASN 182
0.0164
VAL 183
0.0159
ARG 184
0.0116
ARG 185
0.0151
SER 186
0.0187
VAL 187
0.0123
ARG 188
0.0108
GLY 189
0.0070
LEU 190
0.0055
ILE 191
0.0075
VAL 192
0.0107
PHE 193
0.0080
GLY 194
0.0087
GLY 195
0.0118
MET 196
0.0152
MET 197
0.0138
HIS 198
0.0119
TYR 199
0.0120
ARG 200
0.0109
GLY 201
0.0200
LEU 202
0.0237
GLU 203
0.0302
TYR 204
0.0232
PRO 205
0.0251
ILE 206
0.0188
PRO 207
0.0192
PRO 208
0.0204
PHE 209
0.0162
VAL 210
0.0105
LEU 211
0.0112
PRO 212
0.0169
GLY 213
0.0160
TYR 214
0.0088
TYR 215
0.0082
GLY 216
0.0165
THR 217
0.0141
ASP 218
0.0197
GLU 219
0.0192
ASP 220
0.0083
VAL 221
0.0066
ARG 222
0.0104
ALA 223
0.0091
HIS 224
0.0046
GLU 225
0.0038
PRO 226
0.0077
LEU 227
0.0060
GLY 228
0.0067
LEU 229
0.0091
LEU 230
0.0109
GLU 231
0.0103
SER 232
0.0136
ALA 233
0.0106
SER 234
0.0041
ASP 235
0.0089
GLU 236
0.0064
ILE 237
0.0116
VAL 238
0.0171
ARG 239
0.0106
GLY 240
0.0083
LEU 241
0.0084
PRO 242
0.0055
ASP 243
0.0066
VAL 244
0.0108
LEU 245
0.0086
MET 246
0.0072
VAL 247
0.0063
LEU 248
0.0099
SER 249
0.0075
GLU 250
0.0094
HIS 251
0.0124
ASP 252
0.0101
VAL 253
0.0100
ALA 254
0.0175
ALA 255
0.0198
MET 256
0.0172
ARG 257
0.0170
ALA 258
0.0214
ALA 259
0.0232
VAL 260
0.0183
THR 261
0.0170
ASP 262
0.0148
PHE 263
0.0149
ARG 264
0.0142
SER 265
0.0066
ALA 266
0.0056
LEU 267
0.0116
ALA 268
0.0134
GLU 269
0.0158
ARG 270
0.0173
THR 271
0.0303
GLY 272
0.0251
LYS 273
0.0177
ASP 274
0.0087
VAL 275
0.0108
PRO 276
0.0090
LEU 277
0.0043
LEU 278
0.0035
VAL 279
0.0043
ALA 280
0.0099
GLN 281
0.0150
GLY 282
0.0173
HIS 283
0.0123
ASN 284
0.0140
HIS 285
0.0125
ILE 286
0.0137
SER 287
0.0162
PRO 288
0.0085
HIS 289
0.0091
TYR 290
0.0099
ALA 291
0.0101
LEU 292
0.0062
SER 293
0.0064
SER 294
0.0064
GLY 295
0.0078
GLU 296
0.0075
GLY 297
0.0107
GLU 298
0.0113
GLU 299
0.0143
TRP 300
0.0089
GLY 301
0.0105
HIS 302
0.0125
ASP 303
0.0103
VAL 304
0.0082
ILE 305
0.0113
ARG 306
0.0098
TRP 307
0.0078
MET 308
0.0047
ARG 309
0.0014
ALA 310
0.0066
LYS 311
0.0087
LEU 312
0.0153
ALA 313
0.0425
SER 314
0.0667
GLY 315
0.0505
ASN 316
0.0200
ASN 8
0.0512
ALA 9
0.0167
ALA 10
0.0357
GLY 11
0.0067
THR 12
0.0213
ILE 13
0.0209
SER 14
0.0121
ASN 15
0.0143
ASP 16
0.0163
ILE 17
0.0186
LEU 18
0.0277
ALA 19
0.0291
GLN 20
0.0192
VAL 21
0.0214
THR 22
0.0232
PHE 23
0.0227
ALA 24
0.0182
ASN 25
0.0115
GLU 26
0.0134
ALA 27
0.0160
ILE 28
0.0113
TYR 29
0.0091
PRO 30
0.0130
LEU 31
0.0135
LEU 32
0.0162
GLU 33
0.0182
LYS 34
0.0318
ARG 35
0.0305
ARG 36
0.0143
ALA 37
0.0203
GLU 38
0.0266
ILE 39
0.0200
GLU 40
0.0174
ASN 41
0.0245
VAL 42
0.0157
THR 43
0.0146
ARG 44
0.0038
LYS 45
0.0036
THR 46
0.0034
PHE 47
0.0043
ARG 48
0.0091
TYR 49
0.0042
GLY 50
0.0110
ALA 51
0.0193
LEU 52
0.0170
PRO 53
0.0195
GLY 54
0.0158
SER 55
0.0096
GLU 56
0.0032
MET 57
0.0019
ASP 58
0.0026
VAL 59
0.0024
TYR 60
0.0060
TYR 61
0.0061
PRO 62
0.0070
SER 63
0.0066
SER 64
0.0290
THR 65
0.0169
PRO 66
0.0183
SER 67
0.0239
GLY 68
0.0136
LYS 69
0.0071
ALA 70
0.0080
PRO 71
0.0101
VAL 72
0.0113
LEU 73
0.0088
ALA 74
0.0077
PHE 75
0.0052
VAL 76
0.0045
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0088
TYR 81
0.0070
VAL 82
0.0066
HIS 83
0.0090
GLY 84
0.0045
SER 85
0.0022
LYS 86
0.0017
THR 87
0.0035
HIS 88
0.0144
PRO 89
0.0185
PRO 90
0.0241
PRO 91
0.0270
GLY 92
0.0164
ASP 93
0.0138
LEU 94
0.0102
ILE 95
0.0110
TYR 96
0.0055
LYS 97
0.0048
ASN 98
0.0034
VAL 99
0.0040
GLY 100
0.0059
ALA 101
0.0047
PHE 102
0.0052
TYR 103
0.0073
ALA 104
0.0097
SER 105
0.0088
GLN 106
0.0088
GLY 107
0.0115
PHE 108
0.0087
VAL 109
0.0085
THR 110
0.0081
VAL 111
0.0080
ILE 112
0.0019
PRO 113
0.0025
ASP 114
0.0034
TYR 115
0.0040
ARG 116
0.0073
LYS 117
0.0039
LEU 118
0.0019
PRO 119
0.0019
GLY 120
0.0090
MET 121
0.0085
LYS 122
0.0089
TRP 123
0.0073
PRO 124
0.0084
ASP 125
0.0082
ALA 126
0.0061
PRO 127
0.0068
SER 128
0.0067
ASP 129
0.0070
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0064
ALA 133
0.0093
LEU 134
0.0099
THR 135
0.0091
PHE 136
0.0087
LEU 137
0.0105
VAL 138
0.0114
ALA 139
0.0098
HIS 140
0.0097
SER 141
0.0097
SER 142
0.0058
ASP 143
0.0069
VAL 144
0.0078
ASN 145
0.0067
ALA 146
0.0071
SER 147
0.0076
ALA 148
0.0079
PRO 149
0.0097
THR 150
0.0091
ALA 151
0.0072
ALA 152
0.0114
ASP 153
0.0088
VAL 154
0.0126
GLN 155
0.0115
ASN 156
0.0112
ILE 157
0.0101
PHE 158
0.0076
LEU 159
0.0075
VAL 160
0.0076
GLY 161
0.0066
HIS 162
0.0054
SER 163
0.0066
ALA 164
0.0091
GLY 165
0.0088
GLY 166
0.0077
ALA 167
0.0076
ILE 168
0.0027
ALA 169
0.0035
SER 170
0.0019
ASP 171
0.0028
VAL 172
0.0075
LEU 173
0.0067
LEU 174
0.0076
ALA 175
0.0084
PRO 176
0.0107
GLY 177
0.0103
LEU 178
0.0109
LEU 179
0.0103
PRO 180
0.0156
ALA 181
0.0133
ASN 182
0.0173
VAL 183
0.0167
ARG 184
0.0114
ARG 185
0.0144
SER 186
0.0177
VAL 187
0.0114
ARG 188
0.0076
GLY 189
0.0048
LEU 190
0.0045
ILE 191
0.0064
VAL 192
0.0104
PHE 193
0.0079
GLY 194
0.0089
GLY 195
0.0119
MET 196
0.0159
MET 197
0.0144
HIS 198
0.0122
TYR 199
0.0124
ARG 200
0.0118
GLY 201
0.0209
LEU 202
0.0248
GLU 203
0.0321
TYR 204
0.0250
PRO 205
0.0278
ILE 206
0.0213
PRO 207
0.0222
PRO 208
0.0236
PHE 209
0.0185
VAL 210
0.0117
LEU 211
0.0127
PRO 212
0.0193
GLY 213
0.0182
TYR 214
0.0100
TYR 215
0.0096
GLY 216
0.0181
THR 217
0.0134
ASP 218
0.0209
GLU 219
0.0203
ASP 220
0.0085
VAL 221
0.0065
ARG 222
0.0103
ALA 223
0.0094
HIS 224
0.0051
GLU 225
0.0042
PRO 226
0.0085
LEU 227
0.0066
GLY 228
0.0071
LEU 229
0.0098
LEU 230
0.0110
GLU 231
0.0102
SER 232
0.0143
ALA 233
0.0111
SER 234
0.0051
ASP 235
0.0101
GLU 236
0.0059
ILE 237
0.0104
VAL 238
0.0171
ARG 239
0.0112
GLY 240
0.0081
LEU 241
0.0083
PRO 242
0.0056
ASP 243
0.0059
VAL 244
0.0099
LEU 245
0.0077
MET 246
0.0062
VAL 247
0.0058
LEU 248
0.0103
SER 249
0.0084
GLU 250
0.0096
HIS 251
0.0120
ASP 252
0.0099
VAL 253
0.0096
ALA 254
0.0177
ALA 255
0.0200
MET 256
0.0176
ARG 257
0.0174
ALA 258
0.0216
ALA 259
0.0233
VAL 260
0.0183
THR 261
0.0169
ASP 262
0.0149
PHE 263
0.0151
ARG 264
0.0134
SER 265
0.0064
ALA 266
0.0062
LEU 267
0.0117
ALA 268
0.0121
GLU 269
0.0135
ARG 270
0.0160
THR 271
0.0279
GLY 272
0.0258
LYS 273
0.0178
ASP 274
0.0091
VAL 275
0.0092
PRO 276
0.0088
LEU 277
0.0042
LEU 278
0.0047
VAL 279
0.0058
ALA 280
0.0108
GLN 281
0.0155
GLY 282
0.0176
HIS 283
0.0129
ASN 284
0.0144
HIS 285
0.0128
ILE 286
0.0139
SER 287
0.0165
PRO 288
0.0078
HIS 289
0.0087
TYR 290
0.0096
ALA 291
0.0093
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0070
GLY 295
0.0093
GLU 296
0.0054
GLY 297
0.0091
GLU 298
0.0097
GLU 299
0.0126
TRP 300
0.0078
GLY 301
0.0088
HIS 302
0.0107
ASP 303
0.0092
VAL 304
0.0070
ILE 305
0.0100
ARG 306
0.0093
TRP 307
0.0071
MET 308
0.0040
ARG 309
0.0028
ALA 310
0.0054
LYS 311
0.0057
LEU 312
0.0127
ALA 313
0.0369
SER 314
0.0562
GLY 315
0.0417
ASN 316
0.0156
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.