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 = 0.0463
ASN 8
0.0082
ALA 9
0.0106
ALA 10
0.0043
GLY 11
0.0079
THR 12
0.0071
ILE 13
0.0080
SER 14
0.0110
ASN 15
0.0107
ASP 16
0.0120
ILE 17
0.0117
LEU 18
0.0125
ALA 19
0.0108
GLN 20
0.0070
VAL 21
0.0078
THR 22
0.0076
PHE 23
0.0060
ALA 24
0.0050
ASN 25
0.0045
GLU 26
0.0035
ALA 27
0.0042
ILE 28
0.0043
TYR 29
0.0024
PRO 30
0.0024
LEU 31
0.0044
LEU 32
0.0028
GLU 33
0.0078
LYS 34
0.0111
ARG 35
0.0053
ARG 36
0.0058
ALA 37
0.0059
GLU 38
0.0028
ILE 39
0.0086
GLU 40
0.0099
ASN 41
0.0065
VAL 42
0.0058
THR 43
0.0076
ARG 44
0.0150
LYS 45
0.0151
THR 46
0.0159
PHE 47
0.0151
ARG 48
0.0203
TYR 49
0.0161
GLY 50
0.0185
ALA 51
0.0210
LEU 52
0.0137
PRO 53
0.0294
GLY 54
0.0297
SER 55
0.0129
GLU 56
0.0173
MET 57
0.0133
ASP 58
0.0134
VAL 59
0.0110
TYR 60
0.0064
TYR 61
0.0074
PRO 62
0.0119
SER 63
0.0128
SER 64
0.0175
THR 65
0.0131
PRO 66
0.0242
SER 67
0.0329
GLY 68
0.0217
LYS 69
0.0217
ALA 70
0.0198
PRO 71
0.0203
VAL 72
0.0088
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0069
VAL 76
0.0050
HIS 77
0.0051
GLY 78
0.0042
GLY 79
0.0060
ALA 80
0.0025
TYR 81
0.0049
VAL 82
0.0105
HIS 83
0.0136
GLY 84
0.0134
SER 85
0.0130
LYS 86
0.0138
THR 87
0.0157
HIS 88
0.0135
PRO 89
0.0116
PRO 90
0.0083
PRO 91
0.0048
GLY 92
0.0114
ASP 93
0.0129
LEU 94
0.0108
ILE 95
0.0127
TYR 96
0.0098
LYS 97
0.0082
ASN 98
0.0083
VAL 99
0.0085
GLY 100
0.0055
ALA 101
0.0070
PHE 102
0.0090
TYR 103
0.0076
ALA 104
0.0103
SER 105
0.0147
GLN 106
0.0160
GLY 107
0.0146
PHE 108
0.0135
VAL 109
0.0101
THR 110
0.0067
VAL 111
0.0016
ILE 112
0.0086
PRO 113
0.0093
ASP 114
0.0092
TYR 115
0.0104
ARG 116
0.0145
LYS 117
0.0134
LEU 118
0.0156
PRO 119
0.0217
GLY 120
0.0194
MET 121
0.0124
LYS 122
0.0100
TRP 123
0.0063
PRO 124
0.0049
ASP 125
0.0053
ALA 126
0.0084
PRO 127
0.0093
SER 128
0.0101
ASP 129
0.0115
ILE 130
0.0127
ALA 131
0.0128
SER 132
0.0110
ALA 133
0.0092
LEU 134
0.0097
THR 135
0.0075
PHE 136
0.0113
LEU 137
0.0145
VAL 138
0.0232
ALA 139
0.0240
HIS 140
0.0396
SER 141
0.0384
SER 142
0.0463
ASP 143
0.0346
VAL 144
0.0214
ASN 145
0.0138
ALA 146
0.0288
SER 147
0.0443
ALA 148
0.0034
PRO 149
0.0059
THR 150
0.0146
ALA 151
0.0181
ALA 152
0.0231
ASP 153
0.0215
VAL 154
0.0171
GLN 155
0.0162
ASN 156
0.0074
ILE 157
0.0090
PHE 158
0.0100
LEU 159
0.0134
VAL 160
0.0105
GLY 161
0.0072
HIS 162
0.0043
SER 163
0.0021
ALA 164
0.0013
GLY 165
0.0031
GLY 166
0.0045
ALA 167
0.0033
ILE 168
0.0055
ALA 169
0.0086
SER 170
0.0092
ASP 171
0.0069
VAL 172
0.0093
LEU 173
0.0100
LEU 174
0.0096
ALA 175
0.0091
PRO 176
0.0175
GLY 177
0.0199
LEU 178
0.0175
LEU 179
0.0149
PRO 180
0.0133
ALA 181
0.0133
ASN 182
0.0072
VAL 183
0.0015
ARG 184
0.0023
ARG 185
0.0075
SER 186
0.0088
VAL 187
0.0085
ARG 188
0.0045
GLY 189
0.0086
LEU 190
0.0129
ILE 191
0.0166
VAL 192
0.0093
PHE 193
0.0066
GLY 194
0.0017
GLY 195
0.0026
MET 196
0.0096
MET 197
0.0092
HIS 198
0.0084
TYR 199
0.0080
ARG 200
0.0066
GLY 201
0.0111
LEU 202
0.0071
GLU 203
0.0075
TYR 204
0.0127
PRO 205
0.0162
ILE 206
0.0126
PRO 207
0.0136
PRO 208
0.0246
PHE 209
0.0203
VAL 210
0.0120
LEU 211
0.0132
PRO 212
0.0119
GLY 213
0.0105
TYR 214
0.0102
TYR 215
0.0105
GLY 216
0.0358
THR 217
0.0325
ASP 218
0.0379
GLU 219
0.0263
ASP 220
0.0130
VAL 221
0.0117
ARG 222
0.0133
ALA 223
0.0138
HIS 224
0.0114
GLU 225
0.0116
PRO 226
0.0121
LEU 227
0.0102
GLY 228
0.0044
LEU 229
0.0109
LEU 230
0.0066
GLU 231
0.0077
SER 232
0.0377
ALA 233
0.0193
SER 234
0.0417
ASP 235
0.0378
GLU 236
0.0145
ILE 237
0.0160
VAL 238
0.0241
ARG 239
0.0458
GLY 240
0.0200
LEU 241
0.0085
PRO 242
0.0054
ASP 243
0.0151
VAL 244
0.0203
LEU 245
0.0195
MET 246
0.0149
VAL 247
0.0149
LEU 248
0.0086
SER 249
0.0093
GLU 250
0.0137
HIS 251
0.0135
ASP 252
0.0063
VAL 253
0.0067
ALA 254
0.0046
ALA 255
0.0084
MET 256
0.0079
ARG 257
0.0083
ALA 258
0.0081
ALA 259
0.0092
VAL 260
0.0110
THR 261
0.0104
ASP 262
0.0118
PHE 263
0.0126
ARG 264
0.0145
SER 265
0.0158
ALA 266
0.0260
LEU 267
0.0195
ALA 268
0.0226
GLU 269
0.0255
ARG 270
0.0168
THR 271
0.0079
GLY 272
0.0266
LYS 273
0.0192
ASP 274
0.0221
VAL 275
0.0204
PRO 276
0.0253
LEU 277
0.0205
LEU 278
0.0172
VAL 279
0.0124
ALA 280
0.0077
GLN 281
0.0150
GLY 282
0.0146
HIS 283
0.0054
ASN 284
0.0034
HIS 285
0.0028
ILE 286
0.0028
SER 287
0.0030
PRO 288
0.0052
HIS 289
0.0060
TYR 290
0.0074
ALA 291
0.0079
LEU 292
0.0096
SER 293
0.0113
SER 294
0.0078
GLY 295
0.0095
GLU 296
0.0093
GLY 297
0.0047
GLU 298
0.0066
GLU 299
0.0049
TRP 300
0.0042
GLY 301
0.0054
HIS 302
0.0056
ASP 303
0.0085
VAL 304
0.0150
ILE 305
0.0127
ARG 306
0.0120
TRP 307
0.0148
MET 308
0.0128
ARG 309
0.0081
ALA 310
0.0101
LYS 311
0.0102
LEU 312
0.0057
ALA 313
0.0088
SER 314
0.0170
GLY 315
0.0165
ASN 316
0.0245
ASN 8
0.0141
ALA 9
0.0137
ALA 10
0.0104
GLY 11
0.0065
THR 12
0.0094
ILE 13
0.0072
SER 14
0.0124
ASN 15
0.0155
ASP 16
0.0145
ILE 17
0.0145
LEU 18
0.0149
ALA 19
0.0110
GLN 20
0.0069
VAL 21
0.0087
THR 22
0.0084
PHE 23
0.0051
ALA 24
0.0060
ASN 25
0.0060
GLU 26
0.0050
ALA 27
0.0055
ILE 28
0.0048
TYR 29
0.0032
PRO 30
0.0032
LEU 31
0.0050
LEU 32
0.0028
GLU 33
0.0079
LYS 34
0.0118
ARG 35
0.0060
ARG 36
0.0051
ALA 37
0.0047
GLU 38
0.0045
ILE 39
0.0080
GLU 40
0.0086
ASN 41
0.0054
VAL 42
0.0055
THR 43
0.0054
ARG 44
0.0126
LYS 45
0.0128
THR 46
0.0139
PHE 47
0.0129
ARG 48
0.0159
TYR 49
0.0118
GLY 50
0.0147
ALA 51
0.0177
LEU 52
0.0109
PRO 53
0.0231
GLY 54
0.0245
SER 55
0.0106
GLU 56
0.0143
MET 57
0.0111
ASP 58
0.0114
VAL 59
0.0091
TYR 60
0.0054
TYR 61
0.0060
PRO 62
0.0101
SER 63
0.0099
SER 64
0.0175
THR 65
0.0130
PRO 66
0.0216
SER 67
0.0284
GLY 68
0.0202
LYS 69
0.0196
ALA 70
0.0178
PRO 71
0.0183
VAL 72
0.0084
LEU 73
0.0075
ALA 74
0.0064
PHE 75
0.0056
VAL 76
0.0050
HIS 77
0.0056
GLY 78
0.0047
GLY 79
0.0063
ALA 80
0.0027
TYR 81
0.0055
VAL 82
0.0109
HIS 83
0.0137
GLY 84
0.0119
SER 85
0.0112
LYS 86
0.0125
THR 87
0.0133
HIS 88
0.0115
PRO 89
0.0113
PRO 90
0.0094
PRO 91
0.0065
GLY 92
0.0086
ASP 93
0.0110
LEU 94
0.0087
ILE 95
0.0104
TYR 96
0.0079
LYS 97
0.0069
ASN 98
0.0067
VAL 99
0.0070
GLY 100
0.0041
ALA 101
0.0054
PHE 102
0.0070
TYR 103
0.0060
ALA 104
0.0090
SER 105
0.0118
GLN 106
0.0138
GLY 107
0.0131
PHE 108
0.0123
VAL 109
0.0092
THR 110
0.0060
VAL 111
0.0014
ILE 112
0.0084
PRO 113
0.0086
ASP 114
0.0083
TYR 115
0.0093
ARG 116
0.0145
LYS 117
0.0137
LEU 118
0.0157
PRO 119
0.0213
GLY 120
0.0199
MET 121
0.0130
LYS 122
0.0101
TRP 123
0.0057
PRO 124
0.0045
ASP 125
0.0058
ALA 126
0.0079
PRO 127
0.0076
SER 128
0.0077
ASP 129
0.0096
ILE 130
0.0109
ALA 131
0.0100
SER 132
0.0081
ALA 133
0.0072
LEU 134
0.0088
THR 135
0.0064
PHE 136
0.0103
LEU 137
0.0131
VAL 138
0.0210
ALA 139
0.0216
HIS 140
0.0349
SER 141
0.0340
SER 142
0.0404
ASP 143
0.0303
VAL 144
0.0188
ASN 145
0.0121
ALA 146
0.0252
SER 147
0.0392
ALA 148
0.0016
PRO 149
0.0058
THR 150
0.0140
ALA 151
0.0171
ALA 152
0.0199
ASP 153
0.0182
VAL 154
0.0138
GLN 155
0.0127
ASN 156
0.0061
ILE 157
0.0081
PHE 158
0.0094
LEU 159
0.0120
VAL 160
0.0089
GLY 161
0.0061
HIS 162
0.0037
SER 163
0.0018
ALA 164
0.0022
GLY 165
0.0037
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0052
ALA 169
0.0083
SER 170
0.0089
ASP 171
0.0068
VAL 172
0.0088
LEU 173
0.0098
LEU 174
0.0096
ALA 175
0.0086
PRO 176
0.0131
GLY 177
0.0148
LEU 178
0.0135
LEU 179
0.0114
PRO 180
0.0099
ALA 181
0.0103
ASN 182
0.0070
VAL 183
0.0018
ARG 184
0.0022
ARG 185
0.0059
SER 186
0.0070
VAL 187
0.0072
ARG 188
0.0049
GLY 189
0.0081
LEU 190
0.0113
ILE 191
0.0139
VAL 192
0.0075
PHE 193
0.0051
GLY 194
0.0014
GLY 195
0.0025
MET 196
0.0086
MET 197
0.0085
HIS 198
0.0077
TYR 199
0.0072
ARG 200
0.0063
GLY 201
0.0090
LEU 202
0.0065
GLU 203
0.0062
TYR 204
0.0124
PRO 205
0.0153
ILE 206
0.0112
PRO 207
0.0120
PRO 208
0.0246
PHE 209
0.0203
VAL 210
0.0115
LEU 211
0.0129
PRO 212
0.0107
GLY 213
0.0094
TYR 214
0.0090
TYR 215
0.0090
GLY 216
0.0303
THR 217
0.0289
ASP 218
0.0330
GLU 219
0.0227
ASP 220
0.0128
VAL 221
0.0111
ARG 222
0.0102
ALA 223
0.0091
HIS 224
0.0103
GLU 225
0.0096
PRO 226
0.0102
LEU 227
0.0084
GLY 228
0.0057
LEU 229
0.0119
LEU 230
0.0061
GLU 231
0.0054
SER 232
0.0328
ALA 233
0.0184
SER 234
0.0354
ASP 235
0.0310
GLU 236
0.0112
ILE 237
0.0141
VAL 238
0.0172
ARG 239
0.0362
GLY 240
0.0155
LEU 241
0.0054
PRO 242
0.0032
ASP 243
0.0117
VAL 244
0.0173
LEU 245
0.0161
MET 246
0.0118
VAL 247
0.0114
LEU 248
0.0070
SER 249
0.0080
GLU 250
0.0117
HIS 251
0.0113
ASP 252
0.0058
VAL 253
0.0056
ALA 254
0.0047
ALA 255
0.0069
MET 256
0.0065
ARG 257
0.0078
ALA 258
0.0074
ALA 259
0.0082
VAL 260
0.0098
THR 261
0.0097
ASP 262
0.0104
PHE 263
0.0110
ARG 264
0.0123
SER 265
0.0140
ALA 266
0.0214
LEU 267
0.0162
ALA 268
0.0192
GLU 269
0.0204
ARG 270
0.0123
THR 271
0.0062
GLY 272
0.0206
LYS 273
0.0144
ASP 274
0.0162
VAL 275
0.0149
PRO 276
0.0202
LEU 277
0.0160
LEU 278
0.0136
VAL 279
0.0095
ALA 280
0.0068
GLN 281
0.0135
GLY 282
0.0130
HIS 283
0.0046
ASN 284
0.0029
HIS 285
0.0022
ILE 286
0.0027
SER 287
0.0035
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0072
ALA 291
0.0075
LEU 292
0.0079
SER 293
0.0089
SER 294
0.0072
GLY 295
0.0077
GLU 296
0.0094
GLY 297
0.0056
GLU 298
0.0056
GLU 299
0.0050
TRP 300
0.0044
GLY 301
0.0035
HIS 302
0.0061
ASP 303
0.0097
VAL 304
0.0128
ILE 305
0.0120
ARG 306
0.0129
TRP 307
0.0145
MET 308
0.0124
ARG 309
0.0088
ALA 310
0.0100
LYS 311
0.0098
LEU 312
0.0054
ALA 313
0.0100
SER 314
0.0193
GLY 315
0.0184
ASN 316
0.0233
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.