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 = 0.0951
ASN 8
0.0654
ALA 9
0.0477
ALA 10
0.0155
GLY 11
0.0252
THR 12
0.0323
ILE 13
0.0237
SER 14
0.0245
ASN 15
0.0180
ASP 16
0.0169
ILE 17
0.0148
LEU 18
0.0159
ALA 19
0.0153
GLN 20
0.0092
VAL 21
0.0100
THR 22
0.0128
PHE 23
0.0107
ALA 24
0.0055
ASN 25
0.0086
GLU 26
0.0118
ALA 27
0.0097
ILE 28
0.0069
TYR 29
0.0080
PRO 30
0.0112
LEU 31
0.0101
LEU 32
0.0085
GLU 33
0.0121
LYS 34
0.0151
ARG 35
0.0121
ARG 36
0.0112
ALA 37
0.0128
GLU 38
0.0113
ILE 39
0.0071
GLU 40
0.0073
ASN 41
0.0090
VAL 42
0.0057
THR 43
0.0026
ARG 44
0.0030
LYS 45
0.0051
THR 46
0.0071
PHE 47
0.0096
ARG 48
0.0086
TYR 49
0.0105
GLY 50
0.0117
ALA 51
0.0123
LEU 52
0.0101
PRO 53
0.0079
GLY 54
0.0062
SER 55
0.0081
GLU 56
0.0087
MET 57
0.0079
ASP 58
0.0062
VAL 59
0.0061
TYR 60
0.0050
TYR 61
0.0063
PRO 62
0.0098
SER 63
0.0101
SER 64
0.0187
THR 65
0.0253
PRO 66
0.0371
SER 67
0.0322
GLY 68
0.0155
LYS 69
0.0138
ALA 70
0.0110
PRO 71
0.0110
VAL 72
0.0084
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0091
VAL 76
0.0098
HIS 77
0.0083
GLY 78
0.0076
GLY 79
0.0065
ALA 80
0.0056
TYR 81
0.0060
VAL 82
0.0048
HIS 83
0.0048
GLY 84
0.0058
SER 85
0.0065
LYS 86
0.0064
THR 87
0.0046
HIS 88
0.0070
PRO 89
0.0090
PRO 90
0.0087
PRO 91
0.0075
GLY 92
0.0062
ASP 93
0.0075
LEU 94
0.0048
ILE 95
0.0038
TYR 96
0.0053
LYS 97
0.0037
ASN 98
0.0045
VAL 99
0.0066
GLY 100
0.0072
ALA 101
0.0067
PHE 102
0.0081
TYR 103
0.0090
ALA 104
0.0092
SER 105
0.0089
GLN 106
0.0098
GLY 107
0.0108
PHE 108
0.0086
VAL 109
0.0076
THR 110
0.0080
VAL 111
0.0082
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0087
ARG 116
0.0066
LYS 117
0.0055
LEU 118
0.0042
PRO 119
0.0037
GLY 120
0.0017
MET 121
0.0032
LYS 122
0.0023
TRP 123
0.0041
PRO 124
0.0076
ASP 125
0.0081
ALA 126
0.0092
PRO 127
0.0111
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0106
ALA 131
0.0107
SER 132
0.0102
ALA 133
0.0096
LEU 134
0.0096
THR 135
0.0098
PHE 136
0.0092
LEU 137
0.0085
VAL 138
0.0102
ALA 139
0.0112
HIS 140
0.0117
SER 141
0.0110
SER 142
0.0118
ASP 143
0.0107
VAL 144
0.0088
ASN 145
0.0075
ALA 146
0.0072
SER 147
0.0048
ALA 148
0.0028
PRO 149
0.0059
THR 150
0.0086
ALA 151
0.0100
ALA 152
0.0098
ASP 153
0.0066
VAL 154
0.0072
GLN 155
0.0044
ASN 156
0.0029
ILE 157
0.0033
PHE 158
0.0045
LEU 159
0.0071
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0084
SER 163
0.0085
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0095
ALA 167
0.0095
ILE 168
0.0104
ALA 169
0.0097
SER 170
0.0096
ASP 171
0.0101
VAL 172
0.0109
LEU 173
0.0096
LEU 174
0.0109
ALA 175
0.0133
PRO 176
0.0160
GLY 177
0.0143
LEU 178
0.0115
LEU 179
0.0096
PRO 180
0.0102
ALA 181
0.0105
ASN 182
0.0093
VAL 183
0.0071
ARG 184
0.0076
ARG 185
0.0079
SER 186
0.0052
VAL 187
0.0047
ARG 188
0.0061
GLY 189
0.0005
LEU 190
0.0051
ILE 191
0.0087
VAL 192
0.0089
PHE 193
0.0089
GLY 194
0.0092
GLY 195
0.0093
MET 196
0.0062
MET 197
0.0075
HIS 198
0.0060
TYR 199
0.0045
ARG 200
0.0060
GLY 201
0.0058
LEU 202
0.0040
GLU 203
0.0052
TYR 204
0.0033
PRO 205
0.0068
ILE 206
0.0103
PRO 207
0.0138
PRO 208
0.0131
PHE 209
0.0120
VAL 210
0.0112
LEU 211
0.0112
PRO 212
0.0132
GLY 213
0.0083
TYR 214
0.0034
TYR 215
0.0056
GLY 216
0.0201
THR 217
0.0410
ASP 218
0.0439
GLU 219
0.0377
ASP 220
0.0134
VAL 221
0.0079
ARG 222
0.0067
ALA 223
0.0057
HIS 224
0.0050
GLU 225
0.0052
PRO 226
0.0098
LEU 227
0.0093
GLY 228
0.0110
LEU 229
0.0100
LEU 230
0.0090
GLU 231
0.0109
SER 232
0.0224
ALA 233
0.0236
SER 234
0.0337
ASP 235
0.0371
GLU 236
0.0440
ILE 237
0.0290
VAL 238
0.0212
ARG 239
0.0351
GLY 240
0.0148
LEU 241
0.0099
PRO 242
0.0091
ASP 243
0.0069
VAL 244
0.0053
LEU 245
0.0068
MET 246
0.0087
VAL 247
0.0100
LEU 248
0.0108
SER 249
0.0072
GLU 250
0.0101
HIS 251
0.0070
ASP 252
0.0034
VAL 253
0.0017
ALA 254
0.0027
ALA 255
0.0037
MET 256
0.0046
ARG 257
0.0057
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0081
THR 261
0.0083
ASP 262
0.0080
PHE 263
0.0066
ARG 264
0.0051
SER 265
0.0058
ALA 266
0.0026
LEU 267
0.0016
ALA 268
0.0109
GLU 269
0.0089
ARG 270
0.0104
THR 271
0.0150
GLY 272
0.0153
LYS 273
0.0157
ASP 274
0.0151
VAL 275
0.0095
PRO 276
0.0088
LEU 277
0.0087
LEU 278
0.0083
VAL 279
0.0082
ALA 280
0.0104
GLN 281
0.0105
GLY 282
0.0089
HIS 283
0.0068
ASN 284
0.0051
HIS 285
0.0039
ILE 286
0.0041
SER 287
0.0032
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0050
ALA 291
0.0057
LEU 292
0.0073
SER 293
0.0067
SER 294
0.0075
GLY 295
0.0112
GLU 296
0.0074
GLY 297
0.0078
GLU 298
0.0086
GLU 299
0.0101
TRP 300
0.0101
GLY 301
0.0086
HIS 302
0.0086
ASP 303
0.0086
VAL 304
0.0102
ILE 305
0.0091
ARG 306
0.0109
TRP 307
0.0101
MET 308
0.0104
ARG 309
0.0141
ALA 310
0.0201
LYS 311
0.0158
LEU 312
0.0202
ALA 313
0.0412
SER 314
0.0491
GLY 315
0.0458
ASN 316
0.0951
ASN 8
0.0560
ALA 9
0.0401
ALA 10
0.0121
GLY 11
0.0202
THR 12
0.0262
ILE 13
0.0192
SER 14
0.0202
ASN 15
0.0155
ASP 16
0.0146
ILE 17
0.0124
LEU 18
0.0130
ALA 19
0.0125
GLN 20
0.0069
VAL 21
0.0077
THR 22
0.0100
PHE 23
0.0083
ALA 24
0.0041
ASN 25
0.0071
GLU 26
0.0102
ALA 27
0.0088
ILE 28
0.0074
TYR 29
0.0088
PRO 30
0.0129
LEU 31
0.0121
LEU 32
0.0105
GLU 33
0.0151
LYS 34
0.0188
ARG 35
0.0150
ARG 36
0.0135
ALA 37
0.0152
GLU 38
0.0133
ILE 39
0.0081
GLU 40
0.0075
ASN 41
0.0088
VAL 42
0.0057
THR 43
0.0031
ARG 44
0.0042
LYS 45
0.0055
THR 46
0.0070
PHE 47
0.0091
ARG 48
0.0080
TYR 49
0.0093
GLY 50
0.0098
ALA 51
0.0098
LEU 52
0.0087
PRO 53
0.0069
GLY 54
0.0063
SER 55
0.0077
GLU 56
0.0082
MET 57
0.0079
ASP 58
0.0068
VAL 59
0.0068
TYR 60
0.0061
TYR 61
0.0069
PRO 62
0.0089
SER 63
0.0083
SER 64
0.0134
THR 65
0.0213
PRO 66
0.0335
SER 67
0.0287
GLY 68
0.0107
LYS 69
0.0103
ALA 70
0.0095
PRO 71
0.0101
VAL 72
0.0082
LEU 73
0.0085
ALA 74
0.0086
PHE 75
0.0088
VAL 76
0.0093
HIS 77
0.0077
GLY 78
0.0070
GLY 79
0.0059
ALA 80
0.0053
TYR 81
0.0056
VAL 82
0.0046
HIS 83
0.0045
GLY 84
0.0051
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0045
HIS 88
0.0083
PRO 89
0.0108
PRO 90
0.0104
PRO 91
0.0090
GLY 92
0.0072
ASP 93
0.0087
LEU 94
0.0052
ILE 95
0.0031
TYR 96
0.0048
LYS 97
0.0030
ASN 98
0.0041
VAL 99
0.0064
GLY 100
0.0073
ALA 101
0.0068
PHE 102
0.0082
TYR 103
0.0091
ALA 104
0.0092
SER 105
0.0089
GLN 106
0.0097
GLY 107
0.0105
PHE 108
0.0085
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0083
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0074
TYR 115
0.0081
ARG 116
0.0061
LYS 117
0.0054
LEU 118
0.0048
PRO 119
0.0049
GLY 120
0.0012
MET 121
0.0025
LYS 122
0.0019
TRP 123
0.0036
PRO 124
0.0069
ASP 125
0.0075
ALA 126
0.0086
PRO 127
0.0104
SER 128
0.0095
ASP 129
0.0099
ILE 130
0.0099
ALA 131
0.0097
SER 132
0.0092
ALA 133
0.0090
LEU 134
0.0087
THR 135
0.0086
PHE 136
0.0080
LEU 137
0.0077
VAL 138
0.0089
ALA 139
0.0094
HIS 140
0.0103
SER 141
0.0102
SER 142
0.0112
ASP 143
0.0103
VAL 144
0.0087
ASN 145
0.0081
ALA 146
0.0077
SER 147
0.0059
ALA 148
0.0044
PRO 149
0.0055
THR 150
0.0079
ALA 151
0.0091
ALA 152
0.0090
ASP 153
0.0058
VAL 154
0.0062
GLN 155
0.0035
ASN 156
0.0022
ILE 157
0.0029
PHE 158
0.0042
LEU 159
0.0067
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0084
GLY 165
0.0087
GLY 166
0.0089
ALA 167
0.0088
ILE 168
0.0097
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0094
VAL 172
0.0101
LEU 173
0.0089
LEU 174
0.0103
ALA 175
0.0126
PRO 176
0.0151
GLY 177
0.0138
LEU 178
0.0111
LEU 179
0.0090
PRO 180
0.0098
ALA 181
0.0101
ASN 182
0.0088
VAL 183
0.0066
ARG 184
0.0075
ARG 185
0.0077
SER 186
0.0052
VAL 187
0.0044
ARG 188
0.0057
GLY 189
0.0006
LEU 190
0.0047
ILE 191
0.0081
VAL 192
0.0084
PHE 193
0.0084
GLY 194
0.0088
GLY 195
0.0089
MET 196
0.0057
MET 197
0.0070
HIS 198
0.0054
TYR 199
0.0038
ARG 200
0.0054
GLY 201
0.0054
LEU 202
0.0037
GLU 203
0.0051
TYR 204
0.0027
PRO 205
0.0066
ILE 206
0.0101
PRO 207
0.0138
PRO 208
0.0139
PHE 209
0.0132
VAL 210
0.0120
LEU 211
0.0117
PRO 212
0.0143
GLY 213
0.0095
TYR 214
0.0041
TYR 215
0.0064
GLY 216
0.0207
THR 217
0.0419
ASP 218
0.0446
GLU 219
0.0390
ASP 220
0.0141
VAL 221
0.0083
ARG 222
0.0056
ALA 223
0.0067
HIS 224
0.0050
GLU 225
0.0045
PRO 226
0.0093
LEU 227
0.0090
GLY 228
0.0109
LEU 229
0.0097
LEU 230
0.0088
GLU 231
0.0110
SER 232
0.0228
ALA 233
0.0235
SER 234
0.0327
ASP 235
0.0355
GLU 236
0.0419
ILE 237
0.0278
VAL 238
0.0207
ARG 239
0.0336
GLY 240
0.0147
LEU 241
0.0100
PRO 242
0.0091
ASP 243
0.0069
VAL 244
0.0048
LEU 245
0.0064
MET 246
0.0083
VAL 247
0.0096
LEU 248
0.0101
SER 249
0.0070
GLU 250
0.0086
HIS 251
0.0057
ASP 252
0.0035
VAL 253
0.0022
ALA 254
0.0027
ALA 255
0.0040
MET 256
0.0047
ARG 257
0.0056
ALA 258
0.0069
ALA 259
0.0069
VAL 260
0.0078
THR 261
0.0079
ASP 262
0.0077
PHE 263
0.0063
ARG 264
0.0047
SER 265
0.0050
ALA 266
0.0030
LEU 267
0.0019
ALA 268
0.0096
GLU 269
0.0075
ARG 270
0.0100
THR 271
0.0140
GLY 272
0.0142
LYS 273
0.0144
ASP 274
0.0138
VAL 275
0.0089
PRO 276
0.0083
LEU 277
0.0085
LEU 278
0.0082
VAL 279
0.0085
ALA 280
0.0099
GLN 281
0.0094
GLY 282
0.0078
HIS 283
0.0065
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0040
SER 287
0.0034
PRO 288
0.0078
HIS 289
0.0070
TYR 290
0.0042
ALA 291
0.0056
LEU 292
0.0074
SER 293
0.0075
SER 294
0.0086
GLY 295
0.0129
GLU 296
0.0081
GLY 297
0.0084
GLU 298
0.0091
GLU 299
0.0111
TRP 300
0.0101
GLY 301
0.0086
HIS 302
0.0086
ASP 303
0.0087
VAL 304
0.0096
ILE 305
0.0088
ARG 306
0.0103
TRP 307
0.0095
MET 308
0.0098
ARG 309
0.0132
ALA 310
0.0186
LYS 311
0.0146
LEU 312
0.0186
ALA 313
0.0377
SER 314
0.0452
GLY 315
0.0420
ASN 316
0.0857
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.