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 = 0.0849
ASN 8
0.0102
ALA 9
0.0089
ALA 10
0.0132
GLY 11
0.0088
THR 12
0.0068
ILE 13
0.0075
SER 14
0.0115
ASN 15
0.0118
ASP 16
0.0070
ILE 17
0.0097
LEU 18
0.0087
ALA 19
0.0080
GLN 20
0.0132
VAL 21
0.0151
THR 22
0.0147
PHE 23
0.0168
ALA 24
0.0213
ASN 25
0.0156
GLU 26
0.0234
ALA 27
0.0288
ILE 28
0.0140
TYR 29
0.0113
PRO 30
0.0099
LEU 31
0.0080
LEU 32
0.0058
GLU 33
0.0047
LYS 34
0.0051
ARG 35
0.0062
ARG 36
0.0074
ALA 37
0.0112
GLU 38
0.0140
ILE 39
0.0111
GLU 40
0.0098
ASN 41
0.0099
VAL 42
0.0103
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0115
THR 46
0.0132
PHE 47
0.0092
ARG 48
0.0090
TYR 49
0.0079
GLY 50
0.0112
ALA 51
0.0245
LEU 52
0.0248
PRO 53
0.0310
GLY 54
0.0257
SER 55
0.0107
GLU 56
0.0121
MET 57
0.0109
ASP 58
0.0108
VAL 59
0.0066
TYR 60
0.0055
TYR 61
0.0052
PRO 62
0.0081
SER 63
0.0120
SER 64
0.0849
THR 65
0.0330
PRO 66
0.0253
SER 67
0.0595
GLY 68
0.0165
LYS 69
0.0125
ALA 70
0.0047
PRO 71
0.0062
VAL 72
0.0039
LEU 73
0.0037
ALA 74
0.0044
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0052
ALA 80
0.0036
TYR 81
0.0029
VAL 82
0.0037
HIS 83
0.0052
GLY 84
0.0080
SER 85
0.0085
LYS 86
0.0098
THR 87
0.0073
HIS 88
0.0046
PRO 89
0.0016
PRO 90
0.0011
PRO 91
0.0022
GLY 92
0.0052
ASP 93
0.0051
LEU 94
0.0066
ILE 95
0.0085
TYR 96
0.0073
LYS 97
0.0068
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0058
ALA 101
0.0060
PHE 102
0.0042
TYR 103
0.0034
ALA 104
0.0069
SER 105
0.0075
GLN 106
0.0084
GLY 107
0.0111
PHE 108
0.0031
VAL 109
0.0037
THR 110
0.0048
VAL 111
0.0067
ILE 112
0.0081
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0069
ARG 116
0.0063
LYS 117
0.0051
LEU 118
0.0038
PRO 119
0.0037
GLY 120
0.0097
MET 121
0.0088
LYS 122
0.0076
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0080
ALA 126
0.0049
PRO 127
0.0044
SER 128
0.0075
ASP 129
0.0056
ILE 130
0.0067
ALA 131
0.0086
SER 132
0.0173
ALA 133
0.0131
LEU 134
0.0137
THR 135
0.0173
PHE 136
0.0250
LEU 137
0.0166
VAL 138
0.0224
ALA 139
0.0302
HIS 140
0.0362
SER 141
0.0305
SER 142
0.0371
ASP 143
0.0311
VAL 144
0.0113
ASN 145
0.0233
ALA 146
0.0315
SER 147
0.0404
ALA 148
0.0068
PRO 149
0.0065
THR 150
0.0060
ALA 151
0.0058
ALA 152
0.0091
ASP 153
0.0103
VAL 154
0.0082
GLN 155
0.0101
ASN 156
0.0072
ILE 157
0.0050
PHE 158
0.0041
LEU 159
0.0020
VAL 160
0.0032
GLY 161
0.0030
HIS 162
0.0023
SER 163
0.0024
ALA 164
0.0033
GLY 165
0.0033
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0050
ALA 169
0.0043
SER 170
0.0053
ASP 171
0.0066
VAL 172
0.0119
LEU 173
0.0127
LEU 174
0.0146
ALA 175
0.0140
PRO 176
0.0107
GLY 177
0.0090
LEU 178
0.0097
LEU 179
0.0090
PRO 180
0.0083
ALA 181
0.0124
ASN 182
0.0096
VAL 183
0.0006
ARG 184
0.0112
ARG 185
0.0156
SER 186
0.0095
VAL 187
0.0069
ARG 188
0.0071
GLY 189
0.0060
LEU 190
0.0041
ILE 191
0.0038
VAL 192
0.0031
PHE 193
0.0022
GLY 194
0.0019
GLY 195
0.0030
MET 196
0.0068
MET 197
0.0076
HIS 198
0.0102
TYR 199
0.0119
ARG 200
0.0164
GLY 201
0.0165
LEU 202
0.0164
GLU 203
0.0158
TYR 204
0.0061
PRO 205
0.0062
ILE 206
0.0026
PRO 207
0.0028
PRO 208
0.0016
PHE 209
0.0019
VAL 210
0.0020
LEU 211
0.0013
PRO 212
0.0007
GLY 213
0.0028
TYR 214
0.0025
TYR 215
0.0037
GLY 216
0.0152
THR 217
0.0224
ASP 218
0.0333
GLU 219
0.0136
ASP 220
0.0106
VAL 221
0.0135
ARG 222
0.0197
ALA 223
0.0202
HIS 224
0.0091
GLU 225
0.0071
PRO 226
0.0053
LEU 227
0.0072
GLY 228
0.0073
LEU 229
0.0068
LEU 230
0.0081
GLU 231
0.0080
SER 232
0.0222
ALA 233
0.0173
SER 234
0.0209
ASP 235
0.0342
GLU 236
0.0313
ILE 237
0.0356
VAL 238
0.0333
ARG 239
0.0461
GLY 240
0.0382
LEU 241
0.0270
PRO 242
0.0171
ASP 243
0.0038
VAL 244
0.0086
LEU 245
0.0067
MET 246
0.0062
VAL 247
0.0050
LEU 248
0.0050
SER 249
0.0071
GLU 250
0.0084
HIS 251
0.0082
ASP 252
0.0085
VAL 253
0.0090
ALA 254
0.0092
ALA 255
0.0099
MET 256
0.0078
ARG 257
0.0071
ALA 258
0.0055
ALA 259
0.0058
VAL 260
0.0082
THR 261
0.0066
ASP 262
0.0065
PHE 263
0.0086
ARG 264
0.0149
SER 265
0.0152
ALA 266
0.0165
LEU 267
0.0163
ALA 268
0.0196
GLU 269
0.0212
ARG 270
0.0172
THR 271
0.0113
GLY 272
0.0183
LYS 273
0.0199
ASP 274
0.0230
VAL 275
0.0155
PRO 276
0.0079
LEU 277
0.0067
LEU 278
0.0071
VAL 279
0.0073
ALA 280
0.0094
GLN 281
0.0100
GLY 282
0.0086
HIS 283
0.0052
ASN 284
0.0078
HIS 285
0.0087
ILE 286
0.0098
SER 287
0.0104
PRO 288
0.0060
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0056
LEU 292
0.0047
SER 293
0.0057
SER 294
0.0075
GLY 295
0.0102
GLU 296
0.0090
GLY 297
0.0079
GLU 298
0.0043
GLU 299
0.0069
TRP 300
0.0061
GLY 301
0.0069
HIS 302
0.0082
ASP 303
0.0074
VAL 304
0.0043
ILE 305
0.0066
ARG 306
0.0049
TRP 307
0.0028
MET 308
0.0051
ARG 309
0.0042
ALA 310
0.0041
LYS 311
0.0061
LEU 312
0.0053
ALA 313
0.0111
SER 314
0.0179
GLY 315
0.0133
ASN 316
0.0057
ASN 8
0.0082
ALA 9
0.0086
ALA 10
0.0117
GLY 11
0.0084
THR 12
0.0060
ILE 13
0.0052
SER 14
0.0104
ASN 15
0.0102
ASP 16
0.0054
ILE 17
0.0084
LEU 18
0.0076
ALA 19
0.0072
GLN 20
0.0127
VAL 21
0.0144
THR 22
0.0145
PHE 23
0.0173
ALA 24
0.0221
ASN 25
0.0155
GLU 26
0.0246
ALA 27
0.0312
ILE 28
0.0156
TYR 29
0.0128
PRO 30
0.0115
LEU 31
0.0101
LEU 32
0.0074
GLU 33
0.0065
LYS 34
0.0057
ARG 35
0.0050
ARG 36
0.0055
ALA 37
0.0086
GLU 38
0.0112
ILE 39
0.0091
GLU 40
0.0094
ASN 41
0.0100
VAL 42
0.0107
THR 43
0.0133
ARG 44
0.0118
LYS 45
0.0109
THR 46
0.0126
PHE 47
0.0097
ARG 48
0.0106
TYR 49
0.0097
GLY 50
0.0122
ALA 51
0.0260
LEU 52
0.0259
PRO 53
0.0310
GLY 54
0.0250
SER 55
0.0098
GLU 56
0.0107
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0068
TYR 60
0.0056
TYR 61
0.0057
PRO 62
0.0083
SER 63
0.0127
SER 64
0.0797
THR 65
0.0301
PRO 66
0.0213
SER 67
0.0566
GLY 68
0.0134
LYS 69
0.0101
ALA 70
0.0041
PRO 71
0.0063
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0039
ALA 80
0.0027
TYR 81
0.0021
VAL 82
0.0022
HIS 83
0.0030
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0083
THR 87
0.0059
HIS 88
0.0039
PRO 89
0.0019
PRO 90
0.0019
PRO 91
0.0025
GLY 92
0.0057
ASP 93
0.0053
LEU 94
0.0066
ILE 95
0.0082
TYR 96
0.0064
LYS 97
0.0057
ASN 98
0.0046
VAL 99
0.0056
GLY 100
0.0052
ALA 101
0.0051
PHE 102
0.0034
TYR 103
0.0029
ALA 104
0.0059
SER 105
0.0057
GLN 106
0.0071
GLY 107
0.0094
PHE 108
0.0026
VAL 109
0.0034
THR 110
0.0046
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0061
TYR 115
0.0060
ARG 116
0.0052
LYS 117
0.0041
LEU 118
0.0030
PRO 119
0.0027
GLY 120
0.0078
MET 121
0.0071
LYS 122
0.0063
TRP 123
0.0061
PRO 124
0.0067
ASP 125
0.0068
ALA 126
0.0044
PRO 127
0.0040
SER 128
0.0076
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0090
SER 132
0.0168
ALA 133
0.0130
LEU 134
0.0142
THR 135
0.0176
PHE 136
0.0257
LEU 137
0.0171
VAL 138
0.0222
ALA 139
0.0300
HIS 140
0.0365
SER 141
0.0294
SER 142
0.0363
ASP 143
0.0321
VAL 144
0.0114
ASN 145
0.0207
ALA 146
0.0263
SER 147
0.0340
ALA 148
0.0084
PRO 149
0.0085
THR 150
0.0067
ALA 151
0.0059
ALA 152
0.0068
ASP 153
0.0094
VAL 154
0.0077
GLN 155
0.0100
ASN 156
0.0076
ILE 157
0.0057
PHE 158
0.0053
LEU 159
0.0030
VAL 160
0.0039
GLY 161
0.0031
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0026
GLY 165
0.0028
GLY 166
0.0024
ALA 167
0.0019
ILE 168
0.0045
ALA 169
0.0039
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0107
LEU 173
0.0115
LEU 174
0.0136
ALA 175
0.0134
PRO 176
0.0099
GLY 177
0.0088
LEU 178
0.0094
LEU 179
0.0088
PRO 180
0.0114
ALA 181
0.0108
ASN 182
0.0046
VAL 183
0.0029
ARG 184
0.0101
ARG 185
0.0123
SER 186
0.0073
VAL 187
0.0053
ARG 188
0.0079
GLY 189
0.0068
LEU 190
0.0046
ILE 191
0.0047
VAL 192
0.0036
PHE 193
0.0023
GLY 194
0.0022
GLY 195
0.0032
MET 196
0.0072
MET 197
0.0080
HIS 198
0.0101
TYR 199
0.0113
ARG 200
0.0148
GLY 201
0.0146
LEU 202
0.0155
GLU 203
0.0144
TYR 204
0.0063
PRO 205
0.0065
ILE 206
0.0024
PRO 207
0.0025
PRO 208
0.0028
PHE 209
0.0028
VAL 210
0.0027
LEU 211
0.0028
PRO 212
0.0021
GLY 213
0.0039
TYR 214
0.0029
TYR 215
0.0034
GLY 216
0.0186
THR 217
0.0216
ASP 218
0.0287
GLU 219
0.0126
ASP 220
0.0090
VAL 221
0.0108
ARG 222
0.0179
ALA 223
0.0191
HIS 224
0.0078
GLU 225
0.0067
PRO 226
0.0056
LEU 227
0.0079
GLY 228
0.0080
LEU 229
0.0070
LEU 230
0.0082
GLU 231
0.0082
SER 232
0.0214
ALA 233
0.0172
SER 234
0.0205
ASP 235
0.0325
GLU 236
0.0298
ILE 237
0.0344
VAL 238
0.0309
ARG 239
0.0421
GLY 240
0.0356
LEU 241
0.0245
PRO 242
0.0148
ASP 243
0.0031
VAL 244
0.0105
LEU 245
0.0083
MET 246
0.0070
VAL 247
0.0055
LEU 248
0.0050
SER 249
0.0070
GLU 250
0.0082
HIS 251
0.0082
ASP 252
0.0090
VAL 253
0.0094
ALA 254
0.0101
ALA 255
0.0111
MET 256
0.0086
ARG 257
0.0082
ALA 258
0.0064
ALA 259
0.0066
VAL 260
0.0088
THR 261
0.0073
ASP 262
0.0071
PHE 263
0.0092
ARG 264
0.0154
SER 265
0.0158
ALA 266
0.0169
LEU 267
0.0163
ALA 268
0.0200
GLU 269
0.0232
ARG 270
0.0158
THR 271
0.0060
GLY 272
0.0168
LYS 273
0.0158
ASP 274
0.0193
VAL 275
0.0136
PRO 276
0.0085
LEU 277
0.0061
LEU 278
0.0054
VAL 279
0.0055
ALA 280
0.0086
GLN 281
0.0088
GLY 282
0.0078
HIS 283
0.0055
ASN 284
0.0081
HIS 285
0.0092
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0066
HIS 289
0.0084
TYR 290
0.0084
ALA 291
0.0064
LEU 292
0.0043
SER 293
0.0056
SER 294
0.0066
GLY 295
0.0092
GLU 296
0.0068
GLY 297
0.0063
GLU 298
0.0034
GLU 299
0.0061
TRP 300
0.0052
GLY 301
0.0061
HIS 302
0.0073
ASP 303
0.0063
VAL 304
0.0057
ILE 305
0.0072
ARG 306
0.0044
TRP 307
0.0051
MET 308
0.0082
ARG 309
0.0065
ALA 310
0.0067
LYS 311
0.0091
LEU 312
0.0076
ALA 313
0.0137
SER 314
0.0216
GLY 315
0.0159
ASN 316
0.0113
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.