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 = 0.1040
ASN 8
0.0855
ALA 9
0.0559
ALA 10
0.0196
GLY 11
0.0459
THR 12
0.0233
ILE 13
0.0221
SER 14
0.0239
ASN 15
0.0275
ASP 16
0.0376
ILE 17
0.0307
LEU 18
0.0400
ALA 19
0.0295
GLN 20
0.0094
VAL 21
0.0144
THR 22
0.0087
PHE 23
0.0054
ALA 24
0.0075
ASN 25
0.0067
GLU 26
0.0064
ALA 27
0.0066
ILE 28
0.0156
TYR 29
0.0150
PRO 30
0.0175
LEU 31
0.0207
LEU 32
0.0198
GLU 33
0.0191
LYS 34
0.0232
ARG 35
0.0214
ARG 36
0.0188
ALA 37
0.0172
GLU 38
0.0174
ILE 39
0.0164
GLU 40
0.0127
ASN 41
0.0112
VAL 42
0.0082
THR 43
0.0039
ARG 44
0.0011
LYS 45
0.0037
THR 46
0.0060
PHE 47
0.0108
ARG 48
0.0096
TYR 49
0.0099
GLY 50
0.0096
ALA 51
0.0093
LEU 52
0.0073
PRO 53
0.0091
GLY 54
0.0098
SER 55
0.0091
GLU 56
0.0098
MET 57
0.0084
ASP 58
0.0055
VAL 59
0.0048
TYR 60
0.0046
TYR 61
0.0024
PRO 62
0.0064
SER 63
0.0098
SER 64
0.0147
THR 65
0.0040
PRO 66
0.0106
SER 67
0.0198
GLY 68
0.0052
LYS 69
0.0051
ALA 70
0.0052
PRO 71
0.0094
VAL 72
0.0083
LEU 73
0.0101
ALA 74
0.0111
PHE 75
0.0120
VAL 76
0.0097
HIS 77
0.0099
GLY 78
0.0097
GLY 79
0.0098
ALA 80
0.0069
TYR 81
0.0065
VAL 82
0.0081
HIS 83
0.0097
GLY 84
0.0131
SER 85
0.0098
LYS 86
0.0076
THR 87
0.0073
HIS 88
0.0205
PRO 89
0.0376
PRO 90
0.0455
PRO 91
0.0476
GLY 92
0.0219
ASP 93
0.0179
LEU 94
0.0147
ILE 95
0.0149
TYR 96
0.0125
LYS 97
0.0117
ASN 98
0.0141
VAL 99
0.0152
GLY 100
0.0129
ALA 101
0.0133
PHE 102
0.0155
TYR 103
0.0154
ALA 104
0.0118
SER 105
0.0138
GLN 106
0.0153
GLY 107
0.0118
PHE 108
0.0100
VAL 109
0.0074
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0080
PRO 113
0.0085
ASP 114
0.0083
TYR 115
0.0097
ARG 116
0.0055
LYS 117
0.0063
LEU 118
0.0065
PRO 119
0.0079
GLY 120
0.0053
MET 121
0.0033
LYS 122
0.0017
TRP 123
0.0025
PRO 124
0.0040
ASP 125
0.0034
ALA 126
0.0061
PRO 127
0.0077
SER 128
0.0088
ASP 129
0.0085
ILE 130
0.0093
ALA 131
0.0099
SER 132
0.0118
ALA 133
0.0106
LEU 134
0.0114
THR 135
0.0125
PHE 136
0.0147
LEU 137
0.0130
VAL 138
0.0140
ALA 139
0.0155
HIS 140
0.0169
SER 141
0.0170
SER 142
0.0170
ASP 143
0.0158
VAL 144
0.0144
ASN 145
0.0142
ALA 146
0.0179
SER 147
0.0171
ALA 148
0.0115
PRO 149
0.0106
THR 150
0.0059
ALA 151
0.0086
ALA 152
0.0085
ASP 153
0.0083
VAL 154
0.0106
GLN 155
0.0103
ASN 156
0.0066
ILE 157
0.0076
PHE 158
0.0085
LEU 159
0.0101
VAL 160
0.0105
GLY 161
0.0097
HIS 162
0.0084
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0078
GLY 166
0.0071
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0085
LEU 173
0.0086
LEU 174
0.0076
ALA 175
0.0054
PRO 176
0.0089
GLY 177
0.0075
LEU 178
0.0080
LEU 179
0.0096
PRO 180
0.0120
ALA 181
0.0122
ASN 182
0.0122
VAL 183
0.0121
ARG 184
0.0109
ARG 185
0.0104
SER 186
0.0100
VAL 187
0.0100
ARG 188
0.0074
GLY 189
0.0084
LEU 190
0.0094
ILE 191
0.0091
VAL 192
0.0102
PHE 193
0.0085
GLY 194
0.0077
GLY 195
0.0095
MET 196
0.0095
MET 197
0.0095
HIS 198
0.0093
TYR 199
0.0092
ARG 200
0.0096
GLY 201
0.0082
LEU 202
0.0108
GLU 203
0.0121
TYR 204
0.0131
PRO 205
0.0139
ILE 206
0.0118
PRO 207
0.0089
PRO 208
0.0029
PHE 209
0.0026
VAL 210
0.0027
LEU 211
0.0026
PRO 212
0.0025
GLY 213
0.0030
TYR 214
0.0013
TYR 215
0.0014
GLY 216
0.0048
THR 217
0.0124
ASP 218
0.0131
GLU 219
0.0164
ASP 220
0.0080
VAL 221
0.0043
ARG 222
0.0071
ALA 223
0.0107
HIS 224
0.0063
GLU 225
0.0061
PRO 226
0.0084
LEU 227
0.0093
GLY 228
0.0098
LEU 229
0.0093
LEU 230
0.0126
GLU 231
0.0140
SER 232
0.0160
ALA 233
0.0142
SER 234
0.0152
ASP 235
0.0189
GLU 236
0.0146
ILE 237
0.0110
VAL 238
0.0151
ARG 239
0.0186
GLY 240
0.0132
LEU 241
0.0109
PRO 242
0.0074
ASP 243
0.0065
VAL 244
0.0127
LEU 245
0.0113
MET 246
0.0104
VAL 247
0.0091
LEU 248
0.0097
SER 249
0.0077
GLU 250
0.0104
HIS 251
0.0123
ASP 252
0.0092
VAL 253
0.0137
ALA 254
0.0138
ALA 255
0.0166
MET 256
0.0122
ARG 257
0.0110
ALA 258
0.0120
ALA 259
0.0127
VAL 260
0.0114
THR 261
0.0113
ASP 262
0.0093
PHE 263
0.0098
ARG 264
0.0110
SER 265
0.0090
ALA 266
0.0075
LEU 267
0.0109
ALA 268
0.0168
GLU 269
0.0164
ARG 270
0.0175
THR 271
0.0218
GLY 272
0.0178
LYS 273
0.0178
ASP 274
0.0174
VAL 275
0.0145
PRO 276
0.0114
LEU 277
0.0101
LEU 278
0.0093
VAL 279
0.0079
ALA 280
0.0053
GLN 281
0.0075
GLY 282
0.0119
HIS 283
0.0063
ASN 284
0.0050
HIS 285
0.0098
ILE 286
0.0097
SER 287
0.0086
PRO 288
0.0126
HIS 289
0.0128
TYR 290
0.0110
ALA 291
0.0130
LEU 292
0.0190
SER 293
0.0195
SER 294
0.0198
GLY 295
0.0244
GLU 296
0.0191
GLY 297
0.0182
GLU 298
0.0193
GLU 299
0.0213
TRP 300
0.0153
GLY 301
0.0159
HIS 302
0.0185
ASP 303
0.0187
VAL 304
0.0137
ILE 305
0.0151
ARG 306
0.0172
TRP 307
0.0170
MET 308
0.0151
ARG 309
0.0164
ALA 310
0.0177
LYS 311
0.0171
LEU 312
0.0136
ALA 313
0.0244
SER 314
0.0215
GLY 315
0.0134
ASN 316
0.0507
ASN 8
0.1040
ALA 9
0.0677
ALA 10
0.0266
GLY 11
0.0532
THR 12
0.0223
ILE 13
0.0206
SER 14
0.0189
ASN 15
0.0183
ASP 16
0.0264
ILE 17
0.0204
LEU 18
0.0300
ALA 19
0.0231
GLN 20
0.0103
VAL 21
0.0136
THR 22
0.0118
PHE 23
0.0107
ALA 24
0.0085
ASN 25
0.0082
GLU 26
0.0091
ALA 27
0.0074
ILE 28
0.0077
TYR 29
0.0086
PRO 30
0.0107
LEU 31
0.0091
LEU 32
0.0069
GLU 33
0.0102
LYS 34
0.0109
ARG 35
0.0071
ARG 36
0.0082
ALA 37
0.0075
GLU 38
0.0072
ILE 39
0.0081
GLU 40
0.0091
ASN 41
0.0094
VAL 42
0.0097
THR 43
0.0096
ARG 44
0.0071
LYS 45
0.0055
THR 46
0.0041
PHE 47
0.0036
ARG 48
0.0071
TYR 49
0.0059
GLY 50
0.0070
ALA 51
0.0093
LEU 52
0.0090
PRO 53
0.0110
GLY 54
0.0081
SER 55
0.0055
GLU 56
0.0034
MET 57
0.0033
ASP 58
0.0044
VAL 59
0.0062
TYR 60
0.0082
TYR 61
0.0097
PRO 62
0.0119
SER 63
0.0124
SER 64
0.0172
THR 65
0.0121
PRO 66
0.0274
SER 67
0.0300
GLY 68
0.0113
LYS 69
0.0088
ALA 70
0.0064
PRO 71
0.0074
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0051
PHE 75
0.0057
VAL 76
0.0065
HIS 77
0.0075
GLY 78
0.0090
GLY 79
0.0099
ALA 80
0.0102
TYR 81
0.0092
VAL 82
0.0109
HIS 83
0.0125
GLY 84
0.0090
SER 85
0.0082
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0198
PRO 89
0.0373
PRO 90
0.0439
PRO 91
0.0437
GLY 92
0.0178
ASP 93
0.0169
LEU 94
0.0092
ILE 95
0.0074
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0087
ALA 104
0.0098
SER 105
0.0106
GLN 106
0.0107
GLY 107
0.0100
PHE 108
0.0091
VAL 109
0.0078
THR 110
0.0072
VAL 111
0.0061
ILE 112
0.0049
PRO 113
0.0038
ASP 114
0.0050
TYR 115
0.0062
ARG 116
0.0069
LYS 117
0.0089
LEU 118
0.0101
PRO 119
0.0117
GLY 120
0.0075
MET 121
0.0067
LYS 122
0.0054
TRP 123
0.0052
PRO 124
0.0045
ASP 125
0.0049
ALA 126
0.0054
PRO 127
0.0053
SER 128
0.0040
ASP 129
0.0051
ILE 130
0.0032
ALA 131
0.0030
SER 132
0.0057
ALA 133
0.0052
LEU 134
0.0047
THR 135
0.0066
PHE 136
0.0069
LEU 137
0.0061
VAL 138
0.0068
ALA 139
0.0079
HIS 140
0.0080
SER 141
0.0070
SER 142
0.0073
ASP 143
0.0070
VAL 144
0.0065
ASN 145
0.0077
ALA 146
0.0075
SER 147
0.0092
ALA 148
0.0099
PRO 149
0.0112
THR 150
0.0106
ALA 151
0.0093
ALA 152
0.0085
ASP 153
0.0068
VAL 154
0.0075
GLN 155
0.0070
ASN 156
0.0052
ILE 157
0.0035
PHE 158
0.0041
LEU 159
0.0038
VAL 160
0.0058
GLY 161
0.0064
HIS 162
0.0071
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0071
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0059
ALA 169
0.0050
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0055
LEU 173
0.0064
LEU 174
0.0079
ALA 175
0.0084
PRO 176
0.0072
GLY 177
0.0083
LEU 178
0.0075
LEU 179
0.0069
PRO 180
0.0107
ALA 181
0.0107
ASN 182
0.0104
VAL 183
0.0092
ARG 184
0.0071
ARG 185
0.0076
SER 186
0.0069
VAL 187
0.0033
ARG 188
0.0030
GLY 189
0.0041
LEU 190
0.0050
ILE 191
0.0061
VAL 192
0.0065
PHE 193
0.0066
GLY 194
0.0072
GLY 195
0.0073
MET 196
0.0069
MET 197
0.0077
HIS 198
0.0068
TYR 199
0.0057
ARG 200
0.0086
GLY 201
0.0082
LEU 202
0.0079
GLU 203
0.0079
TYR 204
0.0067
PRO 205
0.0069
ILE 206
0.0078
PRO 207
0.0086
PRO 208
0.0070
PHE 209
0.0049
VAL 210
0.0063
LEU 211
0.0058
PRO 212
0.0043
GLY 213
0.0046
TYR 214
0.0053
TYR 215
0.0042
GLY 216
0.0025
THR 217
0.0056
ASP 218
0.0101
GLU 219
0.0064
ASP 220
0.0050
VAL 221
0.0075
ARG 222
0.0088
ALA 223
0.0077
HIS 224
0.0066
GLU 225
0.0072
PRO 226
0.0085
LEU 227
0.0091
GLY 228
0.0114
LEU 229
0.0110
LEU 230
0.0127
GLU 231
0.0143
SER 232
0.0196
ALA 233
0.0191
SER 234
0.0199
ASP 235
0.0200
GLU 236
0.0205
ILE 237
0.0189
VAL 238
0.0175
ARG 239
0.0175
GLY 240
0.0126
LEU 241
0.0088
PRO 242
0.0033
ASP 243
0.0029
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0079
VAL 247
0.0073
LEU 248
0.0063
SER 249
0.0075
GLU 250
0.0107
HIS 251
0.0111
ASP 252
0.0072
VAL 253
0.0059
ALA 254
0.0069
ALA 255
0.0060
MET 256
0.0054
ARG 257
0.0071
ALA 258
0.0068
ALA 259
0.0064
VAL 260
0.0079
THR 261
0.0084
ASP 262
0.0093
PHE 263
0.0090
ARG 264
0.0116
SER 265
0.0138
ALA 266
0.0153
LEU 267
0.0127
ALA 268
0.0136
GLU 269
0.0176
ARG 270
0.0183
THR 271
0.0159
GLY 272
0.0177
LYS 273
0.0122
ASP 274
0.0092
VAL 275
0.0083
PRO 276
0.0091
LEU 277
0.0083
LEU 278
0.0076
VAL 279
0.0069
ALA 280
0.0067
GLN 281
0.0080
GLY 282
0.0099
HIS 283
0.0069
ASN 284
0.0064
HIS 285
0.0081
ILE 286
0.0087
SER 287
0.0079
PRO 288
0.0047
HIS 289
0.0061
TYR 290
0.0041
ALA 291
0.0022
LEU 292
0.0050
SER 293
0.0047
SER 294
0.0053
GLY 295
0.0078
GLU 296
0.0057
GLY 297
0.0040
GLU 298
0.0055
GLU 299
0.0079
TRP 300
0.0082
GLY 301
0.0067
HIS 302
0.0090
ASP 303
0.0107
VAL 304
0.0092
ILE 305
0.0088
ARG 306
0.0111
TRP 307
0.0103
MET 308
0.0092
ARG 309
0.0098
ALA 310
0.0103
LYS 311
0.0089
LEU 312
0.0074
ALA 313
0.0098
SER 314
0.0112
GLY 315
0.0074
ASN 316
0.0334
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.