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 = 0.0532
SER 7
0.0129
ASN 8
0.0209
ALA 9
0.0254
ALA 10
0.0029
GLY 11
0.0157
THR 12
0.0198
ILE 13
0.0135
SER 14
0.0146
ASN 15
0.0074
ASP 16
0.0074
ILE 17
0.0047
LEU 18
0.0065
ALA 19
0.0080
GLN 20
0.0046
VAL 21
0.0056
THR 22
0.0075
PHE 23
0.0067
ALA 24
0.0075
ASN 25
0.0070
GLU 26
0.0062
ALA 27
0.0115
ILE 28
0.0082
TYR 29
0.0077
PRO 30
0.0098
LEU 31
0.0135
LEU 32
0.0084
GLU 33
0.0116
LYS 34
0.0151
ARG 35
0.0083
ARG 36
0.0009
ALA 37
0.0048
GLU 38
0.0098
ILE 39
0.0067
GLU 40
0.0101
ASN 41
0.0165
VAL 42
0.0134
THR 43
0.0067
ARG 44
0.0049
LYS 45
0.0053
THR 46
0.0082
PHE 47
0.0112
ARG 48
0.0107
TYR 49
0.0094
GLY 50
0.0095
ALA 51
0.0202
LEU 52
0.0147
PRO 53
0.0377
GLY 54
0.0232
SER 55
0.0072
GLU 56
0.0082
MET 57
0.0079
ASP 58
0.0089
VAL 59
0.0057
TYR 60
0.0058
TYR 61
0.0073
PRO 62
0.0100
SER 63
0.0148
SER 64
0.0144
THR 65
0.0102
PRO 66
0.0127
SER 67
0.0313
GLY 68
0.0225
LYS 69
0.0121
ALA 70
0.0134
PRO 71
0.0063
VAL 72
0.0062
LEU 73
0.0055
ALA 74
0.0060
PHE 75
0.0077
VAL 76
0.0066
HIS 77
0.0071
GLY 78
0.0074
GLY 79
0.0127
ALA 80
0.0144
TYR 81
0.0111
VAL 82
0.0110
HIS 83
0.0079
GLY 84
0.0049
SER 85
0.0019
LYS 86
0.0048
THR 87
0.0034
HIS 88
0.0042
PRO 89
0.0115
PRO 90
0.0157
PRO 91
0.0102
GLY 92
0.0066
ASP 93
0.0024
LEU 94
0.0041
ILE 95
0.0048
TYR 96
0.0056
LYS 97
0.0049
ASN 98
0.0057
VAL 99
0.0065
GLY 100
0.0070
ALA 101
0.0085
PHE 102
0.0088
TYR 103
0.0099
ALA 104
0.0102
SER 105
0.0129
GLN 106
0.0136
GLY 107
0.0090
PHE 108
0.0077
VAL 109
0.0073
THR 110
0.0059
VAL 111
0.0034
ILE 112
0.0030
PRO 113
0.0033
ASP 114
0.0033
TYR 115
0.0058
ARG 116
0.0064
LYS 117
0.0092
LEU 118
0.0115
PRO 119
0.0168
GLY 120
0.0161
MET 121
0.0115
LYS 122
0.0085
TRP 123
0.0058
PRO 124
0.0076
ASP 125
0.0057
ALA 126
0.0046
PRO 127
0.0026
SER 128
0.0045
ASP 129
0.0040
ILE 130
0.0030
ALA 131
0.0065
SER 132
0.0063
ALA 133
0.0075
LEU 134
0.0092
THR 135
0.0128
PHE 136
0.0094
LEU 137
0.0110
VAL 138
0.0148
ALA 139
0.0224
HIS 140
0.0171
SER 141
0.0174
SER 142
0.0205
ASP 143
0.0137
VAL 144
0.0059
ASN 145
0.0083
ALA 146
0.0096
SER 147
0.0108
ALA 148
0.0086
PRO 149
0.0091
THR 150
0.0053
ALA 151
0.0037
ALA 152
0.0071
ASP 153
0.0080
VAL 154
0.0122
GLN 155
0.0108
ASN 156
0.0095
ILE 157
0.0080
PHE 158
0.0062
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0048
SER 163
0.0092
ALA 164
0.0095
GLY 165
0.0107
GLY 166
0.0089
ALA 167
0.0045
ILE 168
0.0056
ALA 169
0.0068
SER 170
0.0049
ASP 171
0.0047
VAL 172
0.0046
LEU 173
0.0047
LEU 174
0.0049
ALA 175
0.0044
PRO 176
0.0051
GLY 177
0.0057
LEU 178
0.0055
LEU 179
0.0117
PRO 180
0.0134
ALA 181
0.0117
ASN 182
0.0106
VAL 183
0.0108
ARG 184
0.0077
ARG 185
0.0057
SER 186
0.0060
VAL 187
0.0054
ARG 188
0.0058
GLY 189
0.0050
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0041
PHE 193
0.0027
GLY 194
0.0018
GLY 195
0.0099
MET 196
0.0066
MET 197
0.0045
HIS 198
0.0050
TYR 199
0.0120
ARG 200
0.0172
GLY 201
0.0277
LEU 202
0.0198
GLU 203
0.0113
TYR 204
0.0107
PRO 205
0.0135
ILE 206
0.0195
PRO 207
0.0163
PRO 208
0.0258
PHE 209
0.0250
VAL 210
0.0211
LEU 211
0.0222
PRO 212
0.0211
GLY 213
0.0155
TYR 214
0.0140
TYR 215
0.0109
GLY 216
0.0145
THR 217
0.0222
ASP 218
0.0261
GLU 219
0.0044
ASP 220
0.0051
VAL 221
0.0164
ARG 222
0.0130
ALA 223
0.0099
HIS 224
0.0102
GLU 225
0.0092
PRO 226
0.0085
LEU 227
0.0107
GLY 228
0.0091
LEU 229
0.0066
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0086
ALA 233
0.0054
SER 234
0.0107
ASP 235
0.0186
GLU 236
0.0203
ILE 237
0.0152
VAL 238
0.0205
ARG 239
0.0197
GLY 240
0.0226
LEU 241
0.0209
PRO 242
0.0272
ASP 243
0.0086
VAL 244
0.0071
LEU 245
0.0072
MET 246
0.0083
VAL 247
0.0043
LEU 248
0.0023
SER 249
0.0072
GLU 250
0.0149
HIS 251
0.0116
ASP 252
0.0083
VAL 253
0.0067
ALA 254
0.0061
ALA 255
0.0091
MET 256
0.0009
ARG 257
0.0033
ALA 258
0.0114
ALA 259
0.0114
VAL 260
0.0121
THR 261
0.0208
ASP 262
0.0231
PHE 263
0.0195
ARG 264
0.0207
SER 265
0.0255
ALA 266
0.0265
LEU 267
0.0234
ALA 268
0.0203
GLU 269
0.0139
ARG 270
0.0153
THR 271
0.0382
GLY 272
0.0304
LYS 273
0.0483
ASP 274
0.0532
VAL 275
0.0226
PRO 276
0.0162
LEU 277
0.0127
LEU 278
0.0077
VAL 279
0.0140
ALA 280
0.0148
GLN 281
0.0267
GLY 282
0.0253
HIS 283
0.0108
ASN 284
0.0069
HIS 285
0.0056
ILE 286
0.0060
SER 287
0.0073
PRO 288
0.0080
HIS 289
0.0084
TYR 290
0.0092
ALA 291
0.0129
LEU 292
0.0093
SER 293
0.0087
SER 294
0.0125
GLY 295
0.0173
GLU 296
0.0174
GLY 297
0.0160
GLU 298
0.0146
GLU 299
0.0125
TRP 300
0.0075
GLY 301
0.0093
HIS 302
0.0085
ASP 303
0.0084
VAL 304
0.0098
ILE 305
0.0142
ARG 306
0.0160
TRP 307
0.0134
MET 308
0.0120
ARG 309
0.0133
ALA 310
0.0125
LYS 311
0.0153
LEU 312
0.0177
ALA 313
0.0252
SER 314
0.0332
GLY 315
0.0310
SER 7
0.0271
ASN 8
0.0249
ALA 9
0.0348
ALA 10
0.0105
GLY 11
0.0239
THR 12
0.0283
ILE 13
0.0176
SER 14
0.0184
ASN 15
0.0054
ASP 16
0.0042
ILE 17
0.0027
LEU 18
0.0043
ALA 19
0.0063
GLN 20
0.0030
VAL 21
0.0045
THR 22
0.0072
PHE 23
0.0069
ALA 24
0.0073
ASN 25
0.0065
GLU 26
0.0067
ALA 27
0.0086
ILE 28
0.0066
TYR 29
0.0065
PRO 30
0.0079
LEU 31
0.0123
LEU 32
0.0083
GLU 33
0.0113
LYS 34
0.0132
ARG 35
0.0061
ARG 36
0.0029
ALA 37
0.0071
GLU 38
0.0093
ILE 39
0.0076
GLU 40
0.0097
ASN 41
0.0164
VAL 42
0.0142
THR 43
0.0078
ARG 44
0.0047
LYS 45
0.0043
THR 46
0.0073
PHE 47
0.0083
ARG 48
0.0099
TYR 49
0.0106
GLY 50
0.0118
ALA 51
0.0331
LEU 52
0.0108
PRO 53
0.0313
GLY 54
0.0212
SER 55
0.0079
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0076
VAL 59
0.0052
TYR 60
0.0059
TYR 61
0.0072
PRO 62
0.0096
SER 63
0.0156
SER 64
0.0144
THR 65
0.0097
PRO 66
0.0112
SER 67
0.0293
GLY 68
0.0216
LYS 69
0.0114
ALA 70
0.0118
PRO 71
0.0052
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0054
PHE 75
0.0075
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0139
ALA 80
0.0153
TYR 81
0.0123
VAL 82
0.0117
HIS 83
0.0080
GLY 84
0.0052
SER 85
0.0017
LYS 86
0.0044
THR 87
0.0017
HIS 88
0.0028
PRO 89
0.0081
PRO 90
0.0115
PRO 91
0.0073
GLY 92
0.0050
ASP 93
0.0013
LEU 94
0.0040
ILE 95
0.0040
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0048
VAL 99
0.0060
GLY 100
0.0066
ALA 101
0.0075
PHE 102
0.0078
TYR 103
0.0086
ALA 104
0.0083
SER 105
0.0101
GLN 106
0.0108
GLY 107
0.0069
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0055
VAL 111
0.0025
ILE 112
0.0026
PRO 113
0.0039
ASP 114
0.0045
TYR 115
0.0054
ARG 116
0.0048
LYS 117
0.0084
LEU 118
0.0114
PRO 119
0.0140
GLY 120
0.0101
MET 121
0.0087
LYS 122
0.0098
TRP 123
0.0049
PRO 124
0.0049
ASP 125
0.0033
ALA 126
0.0047
PRO 127
0.0025
SER 128
0.0037
ASP 129
0.0033
ILE 130
0.0033
ALA 131
0.0071
SER 132
0.0069
ALA 133
0.0082
LEU 134
0.0098
THR 135
0.0139
PHE 136
0.0107
LEU 137
0.0123
VAL 138
0.0159
ALA 139
0.0236
HIS 140
0.0182
SER 141
0.0184
SER 142
0.0205
ASP 143
0.0151
VAL 144
0.0088
ASN 145
0.0101
ALA 146
0.0117
SER 147
0.0116
ALA 148
0.0096
PRO 149
0.0094
THR 150
0.0064
ALA 151
0.0049
ALA 152
0.0070
ASP 153
0.0068
VAL 154
0.0111
GLN 155
0.0091
ASN 156
0.0082
ILE 157
0.0072
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0092
ALA 164
0.0095
GLY 165
0.0110
GLY 166
0.0091
ALA 167
0.0049
ILE 168
0.0061
ALA 169
0.0077
SER 170
0.0056
ASP 171
0.0034
VAL 172
0.0035
LEU 173
0.0036
LEU 174
0.0038
ALA 175
0.0031
PRO 176
0.0047
GLY 177
0.0054
LEU 178
0.0041
LEU 179
0.0108
PRO 180
0.0121
ALA 181
0.0101
ASN 182
0.0100
VAL 183
0.0105
ARG 184
0.0071
ARG 185
0.0043
SER 186
0.0063
VAL 187
0.0053
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0038
ILE 191
0.0039
VAL 192
0.0039
PHE 193
0.0029
GLY 194
0.0021
GLY 195
0.0106
MET 196
0.0056
MET 197
0.0051
HIS 198
0.0054
TYR 199
0.0106
ARG 200
0.0197
GLY 201
0.0314
LEU 202
0.0214
GLU 203
0.0131
TYR 204
0.0138
PRO 205
0.0210
ILE 206
0.0243
PRO 207
0.0188
PRO 208
0.0279
PHE 209
0.0263
VAL 210
0.0237
LEU 211
0.0253
PRO 212
0.0251
GLY 213
0.0196
TYR 214
0.0161
TYR 215
0.0121
GLY 216
0.0188
THR 217
0.0232
ASP 218
0.0261
GLU 219
0.0045
ASP 220
0.0064
VAL 221
0.0146
ARG 222
0.0146
ALA 223
0.0092
HIS 224
0.0089
GLU 225
0.0080
PRO 226
0.0082
LEU 227
0.0130
GLY 228
0.0106
LEU 229
0.0069
LEU 230
0.0103
GLU 231
0.0115
SER 232
0.0086
ALA 233
0.0035
SER 234
0.0082
ASP 235
0.0162
GLU 236
0.0182
ILE 237
0.0123
VAL 238
0.0187
ARG 239
0.0176
GLY 240
0.0193
LEU 241
0.0188
PRO 242
0.0243
ASP 243
0.0090
VAL 244
0.0069
LEU 245
0.0067
MET 246
0.0073
VAL 247
0.0058
LEU 248
0.0025
SER 249
0.0074
GLU 250
0.0153
HIS 251
0.0125
ASP 252
0.0088
VAL 253
0.0070
ALA 254
0.0058
ALA 255
0.0102
MET 256
0.0007
ARG 257
0.0040
ALA 258
0.0130
ALA 259
0.0128
VAL 260
0.0133
THR 261
0.0218
ASP 262
0.0247
PHE 263
0.0210
ARG 264
0.0217
SER 265
0.0252
ALA 266
0.0262
LEU 267
0.0237
ALA 268
0.0199
GLU 269
0.0109
ARG 270
0.0130
THR 271
0.0383
GLY 272
0.0337
LYS 273
0.0498
ASP 274
0.0527
VAL 275
0.0244
PRO 276
0.0172
LEU 277
0.0126
LEU 278
0.0067
VAL 279
0.0153
ALA 280
0.0163
GLN 281
0.0277
GLY 282
0.0250
HIS 283
0.0102
ASN 284
0.0066
HIS 285
0.0055
ILE 286
0.0059
SER 287
0.0062
PRO 288
0.0071
HIS 289
0.0077
TYR 290
0.0080
ALA 291
0.0115
LEU 292
0.0082
SER 293
0.0080
SER 294
0.0115
GLY 295
0.0153
GLU 296
0.0153
GLY 297
0.0142
GLU 298
0.0133
GLU 299
0.0128
TRP 300
0.0076
GLY 301
0.0094
HIS 302
0.0082
ASP 303
0.0043
VAL 304
0.0074
ILE 305
0.0108
ARG 306
0.0105
TRP 307
0.0101
MET 308
0.0092
ARG 309
0.0095
ALA 310
0.0091
LYS 311
0.0155
LEU 312
0.0164
ALA 313
0.0226
SER 314
0.0302
GLY 315
0.0237
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.