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 = 0.0727
ASN 8
0.0477
ALA 9
0.0327
ALA 10
0.0238
GLY 11
0.0366
THR 12
0.0239
ILE 13
0.0236
SER 14
0.0195
ASN 15
0.0203
ASP 16
0.0189
ILE 17
0.0147
LEU 18
0.0146
ALA 19
0.0150
GLN 20
0.0166
VAL 21
0.0148
THR 22
0.0153
PHE 23
0.0153
ALA 24
0.0149
ASN 25
0.0124
GLU 26
0.0129
ALA 27
0.0144
ILE 28
0.0143
TYR 29
0.0103
PRO 30
0.0116
LEU 31
0.0124
LEU 32
0.0083
GLU 33
0.0076
LYS 34
0.0129
ARG 35
0.0117
ARG 36
0.0080
ALA 37
0.0126
GLU 38
0.0128
ILE 39
0.0077
GLU 40
0.0084
ASN 41
0.0111
VAL 42
0.0072
THR 43
0.0097
ARG 44
0.0068
LYS 45
0.0077
THR 46
0.0075
PHE 47
0.0091
ARG 48
0.0078
TYR 49
0.0088
GLY 50
0.0097
ALA 51
0.0101
LEU 52
0.0071
PRO 53
0.0062
GLY 54
0.0068
SER 55
0.0076
GLU 56
0.0085
MET 57
0.0084
ASP 58
0.0071
VAL 59
0.0077
TYR 60
0.0061
TYR 61
0.0074
PRO 62
0.0071
SER 63
0.0078
SER 64
0.0127
THR 65
0.0324
PRO 66
0.0640
SER 67
0.0627
GLY 68
0.0218
LYS 69
0.0161
ALA 70
0.0137
PRO 71
0.0145
VAL 72
0.0084
LEU 73
0.0074
ALA 74
0.0088
PHE 75
0.0085
VAL 76
0.0099
HIS 77
0.0102
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0078
TYR 81
0.0071
VAL 82
0.0095
HIS 83
0.0115
GLY 84
0.0090
SER 85
0.0089
LYS 86
0.0082
THR 87
0.0073
HIS 88
0.0088
PRO 89
0.0090
PRO 90
0.0066
PRO 91
0.0053
GLY 92
0.0064
ASP 93
0.0049
LEU 94
0.0015
ILE 95
0.0049
TYR 96
0.0047
LYS 97
0.0030
ASN 98
0.0012
VAL 99
0.0025
GLY 100
0.0041
ALA 101
0.0026
PHE 102
0.0014
TYR 103
0.0022
ALA 104
0.0054
SER 105
0.0036
GLN 106
0.0031
GLY 107
0.0084
PHE 108
0.0070
VAL 109
0.0078
THR 110
0.0071
VAL 111
0.0083
ILE 112
0.0078
PRO 113
0.0088
ASP 114
0.0090
TYR 115
0.0103
ARG 116
0.0096
LYS 117
0.0101
LEU 118
0.0098
PRO 119
0.0090
GLY 120
0.0085
MET 121
0.0080
LYS 122
0.0083
TRP 123
0.0092
PRO 124
0.0077
ASP 125
0.0084
ALA 126
0.0081
PRO 127
0.0084
SER 128
0.0078
ASP 129
0.0080
ILE 130
0.0084
ALA 131
0.0083
SER 132
0.0089
ALA 133
0.0073
LEU 134
0.0077
THR 135
0.0088
PHE 136
0.0098
LEU 137
0.0086
VAL 138
0.0097
ALA 139
0.0110
HIS 140
0.0116
SER 141
0.0115
SER 142
0.0118
ASP 143
0.0105
VAL 144
0.0104
ASN 145
0.0119
ALA 146
0.0118
SER 147
0.0117
ALA 148
0.0127
PRO 149
0.0115
THR 150
0.0114
ALA 151
0.0128
ALA 152
0.0079
ASP 153
0.0086
VAL 154
0.0081
GLN 155
0.0089
ASN 156
0.0072
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0077
VAL 160
0.0070
GLY 161
0.0081
HIS 162
0.0084
SER 163
0.0092
ALA 164
0.0078
GLY 165
0.0097
GLY 166
0.0079
ALA 167
0.0060
ILE 168
0.0072
ALA 169
0.0090
SER 170
0.0069
ASP 171
0.0069
VAL 172
0.0076
LEU 173
0.0079
LEU 174
0.0061
ALA 175
0.0058
PRO 176
0.0056
GLY 177
0.0065
LEU 178
0.0065
LEU 179
0.0066
PRO 180
0.0064
ALA 181
0.0071
ASN 182
0.0066
VAL 183
0.0061
ARG 184
0.0063
ARG 185
0.0063
SER 186
0.0051
VAL 187
0.0055
ARG 188
0.0056
GLY 189
0.0059
LEU 190
0.0068
ILE 191
0.0067
VAL 192
0.0055
PHE 193
0.0060
GLY 194
0.0068
GLY 195
0.0073
MET 196
0.0036
MET 197
0.0029
HIS 198
0.0047
TYR 199
0.0078
ARG 200
0.0102
GLY 201
0.0093
LEU 202
0.0074
GLU 203
0.0067
TYR 204
0.0044
PRO 205
0.0039
ILE 206
0.0081
PRO 207
0.0132
PRO 208
0.0149
PHE 209
0.0125
VAL 210
0.0111
LEU 211
0.0117
PRO 212
0.0168
GLY 213
0.0095
TYR 214
0.0066
TYR 215
0.0129
GLY 216
0.0332
THR 217
0.0623
ASP 218
0.0669
GLU 219
0.0712
ASP 220
0.0362
VAL 221
0.0234
ARG 222
0.0234
ALA 223
0.0264
HIS 224
0.0166
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0051
GLY 228
0.0086
LEU 229
0.0095
LEU 230
0.0077
GLU 231
0.0088
SER 232
0.0103
ALA 233
0.0105
SER 234
0.0132
ASP 235
0.0145
GLU 236
0.0156
ILE 237
0.0104
VAL 238
0.0086
ARG 239
0.0134
GLY 240
0.0093
LEU 241
0.0072
PRO 242
0.0080
ASP 243
0.0063
VAL 244
0.0047
LEU 245
0.0049
MET 246
0.0057
VAL 247
0.0064
LEU 248
0.0066
SER 249
0.0105
GLU 250
0.0133
HIS 251
0.0159
ASP 252
0.0095
VAL 253
0.0095
ALA 254
0.0073
ALA 255
0.0069
MET 256
0.0045
ARG 257
0.0035
ALA 258
0.0027
ALA 259
0.0032
VAL 260
0.0024
THR 261
0.0009
ASP 262
0.0026
PHE 263
0.0034
ARG 264
0.0030
SER 265
0.0026
ALA 266
0.0043
LEU 267
0.0050
ALA 268
0.0051
GLU 269
0.0060
ARG 270
0.0079
THR 271
0.0085
GLY 272
0.0059
LYS 273
0.0055
ASP 274
0.0042
VAL 275
0.0047
PRO 276
0.0028
LEU 277
0.0050
LEU 278
0.0066
VAL 279
0.0089
ALA 280
0.0120
GLN 281
0.0151
GLY 282
0.0169
HIS 283
0.0149
ASN 284
0.0148
HIS 285
0.0130
ILE 286
0.0132
SER 287
0.0129
PRO 288
0.0106
HIS 289
0.0081
TYR 290
0.0094
ALA 291
0.0097
LEU 292
0.0067
SER 293
0.0069
SER 294
0.0113
GLY 295
0.0156
GLU 296
0.0167
GLY 297
0.0157
GLU 298
0.0106
GLU 299
0.0113
TRP 300
0.0093
GLY 301
0.0067
HIS 302
0.0067
ASP 303
0.0077
VAL 304
0.0058
ILE 305
0.0034
ARG 306
0.0039
TRP 307
0.0039
MET 308
0.0034
ARG 309
0.0020
ALA 310
0.0026
LYS 311
0.0028
LEU 312
0.0034
ALA 313
0.0033
SER 314
0.0025
GLY 315
0.0030
ASN 316
0.0080
ASN 8
0.0432
ALA 9
0.0302
ALA 10
0.0229
GLY 11
0.0336
THR 12
0.0239
ILE 13
0.0233
SER 14
0.0191
ASN 15
0.0197
ASP 16
0.0194
ILE 17
0.0157
LEU 18
0.0163
ALA 19
0.0161
GLN 20
0.0174
VAL 21
0.0159
THR 22
0.0162
PHE 23
0.0159
ALA 24
0.0151
ASN 25
0.0124
GLU 26
0.0125
ALA 27
0.0138
ILE 28
0.0131
TYR 29
0.0089
PRO 30
0.0095
LEU 31
0.0106
LEU 32
0.0066
GLU 33
0.0058
LYS 34
0.0115
ARG 35
0.0108
ARG 36
0.0081
ALA 37
0.0130
GLU 38
0.0129
ILE 39
0.0078
GLU 40
0.0092
ASN 41
0.0115
VAL 42
0.0075
THR 43
0.0100
ARG 44
0.0072
LYS 45
0.0080
THR 46
0.0075
PHE 47
0.0091
ARG 48
0.0072
TYR 49
0.0085
GLY 50
0.0094
ALA 51
0.0095
LEU 52
0.0064
PRO 53
0.0051
GLY 54
0.0063
SER 55
0.0072
GLU 56
0.0081
MET 57
0.0081
ASP 58
0.0068
VAL 59
0.0077
TYR 60
0.0065
TYR 61
0.0083
PRO 62
0.0081
SER 63
0.0092
SER 64
0.0157
THR 65
0.0354
PRO 66
0.0703
SER 67
0.0684
GLY 68
0.0235
LYS 69
0.0175
ALA 70
0.0149
PRO 71
0.0161
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0092
PHE 75
0.0087
VAL 76
0.0099
HIS 77
0.0101
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0072
TYR 81
0.0066
VAL 82
0.0090
HIS 83
0.0112
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0079
THR 87
0.0069
HIS 88
0.0094
PRO 89
0.0099
PRO 90
0.0076
PRO 91
0.0060
GLY 92
0.0066
ASP 93
0.0061
LEU 94
0.0025
ILE 95
0.0053
TYR 96
0.0051
LYS 97
0.0038
ASN 98
0.0017
VAL 99
0.0030
GLY 100
0.0047
ALA 101
0.0034
PHE 102
0.0020
TYR 103
0.0029
ALA 104
0.0063
SER 105
0.0046
GLN 106
0.0039
GLY 107
0.0094
PHE 108
0.0075
VAL 109
0.0084
THR 110
0.0074
VAL 111
0.0087
ILE 112
0.0074
PRO 113
0.0084
ASP 114
0.0086
TYR 115
0.0101
ARG 116
0.0096
LYS 117
0.0096
LEU 118
0.0092
PRO 119
0.0086
GLY 120
0.0086
MET 121
0.0088
LYS 122
0.0092
TRP 123
0.0103
PRO 124
0.0087
ASP 125
0.0093
ALA 126
0.0085
PRO 127
0.0088
SER 128
0.0081
ASP 129
0.0079
ILE 130
0.0082
ALA 131
0.0082
SER 132
0.0090
ALA 133
0.0070
LEU 134
0.0076
THR 135
0.0091
PHE 136
0.0103
LEU 137
0.0091
VAL 138
0.0107
ALA 139
0.0121
HIS 140
0.0127
SER 141
0.0129
SER 142
0.0133
ASP 143
0.0116
VAL 144
0.0114
ASN 145
0.0135
ALA 146
0.0136
SER 147
0.0137
ALA 148
0.0145
PRO 149
0.0135
THR 150
0.0133
ALA 151
0.0146
ALA 152
0.0090
ASP 153
0.0098
VAL 154
0.0094
GLN 155
0.0103
ASN 156
0.0078
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0079
VAL 160
0.0075
GLY 161
0.0085
HIS 162
0.0089
SER 163
0.0098
ALA 164
0.0081
GLY 165
0.0101
GLY 166
0.0082
ALA 167
0.0065
ILE 168
0.0076
ALA 169
0.0094
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0078
LEU 173
0.0082
LEU 174
0.0064
ALA 175
0.0060
PRO 176
0.0061
GLY 177
0.0068
LEU 178
0.0068
LEU 179
0.0066
PRO 180
0.0073
ALA 181
0.0083
ASN 182
0.0075
VAL 183
0.0065
ARG 184
0.0066
ARG 185
0.0067
SER 186
0.0050
VAL 187
0.0054
ARG 188
0.0055
GLY 189
0.0058
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0074
GLY 195
0.0077
MET 196
0.0035
MET 197
0.0033
HIS 198
0.0048
TYR 199
0.0076
ARG 200
0.0103
GLY 201
0.0093
LEU 202
0.0076
GLU 203
0.0075
TYR 204
0.0050
PRO 205
0.0045
ILE 206
0.0078
PRO 207
0.0127
PRO 208
0.0135
PHE 209
0.0106
VAL 210
0.0094
LEU 211
0.0106
PRO 212
0.0160
GLY 213
0.0087
TYR 214
0.0070
TYR 215
0.0136
GLY 216
0.0352
THR 217
0.0638
ASP 218
0.0678
GLU 219
0.0727
ASP 220
0.0378
VAL 221
0.0241
ARG 222
0.0241
ALA 223
0.0276
HIS 224
0.0176
GLU 225
0.0097
PRO 226
0.0076
LEU 227
0.0056
GLY 228
0.0088
LEU 229
0.0100
LEU 230
0.0082
GLU 231
0.0089
SER 232
0.0101
ALA 233
0.0104
SER 234
0.0127
ASP 235
0.0142
GLU 236
0.0151
ILE 237
0.0101
VAL 238
0.0090
ARG 239
0.0137
GLY 240
0.0094
LEU 241
0.0075
PRO 242
0.0082
ASP 243
0.0065
VAL 244
0.0053
LEU 245
0.0055
MET 246
0.0064
VAL 247
0.0072
LEU 248
0.0074
SER 249
0.0112
GLU 250
0.0142
HIS 251
0.0168
ASP 252
0.0105
VAL 253
0.0103
ALA 254
0.0080
ALA 255
0.0070
MET 256
0.0050
ARG 257
0.0045
ALA 258
0.0033
ALA 259
0.0027
VAL 260
0.0029
THR 261
0.0009
ASP 262
0.0026
PHE 263
0.0038
ARG 264
0.0040
SER 265
0.0036
ALA 266
0.0053
LEU 267
0.0062
ALA 268
0.0069
GLU 269
0.0078
ARG 270
0.0093
THR 271
0.0101
GLY 272
0.0082
LYS 273
0.0075
ASP 274
0.0058
VAL 275
0.0058
PRO 276
0.0040
LEU 277
0.0063
LEU 278
0.0077
VAL 279
0.0100
ALA 280
0.0124
GLN 281
0.0155
GLY 282
0.0172
HIS 283
0.0153
ASN 284
0.0154
HIS 285
0.0137
ILE 286
0.0141
SER 287
0.0136
PRO 288
0.0108
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0091
LEU 292
0.0061
SER 293
0.0062
SER 294
0.0102
GLY 295
0.0145
GLU 296
0.0160
GLY 297
0.0155
GLU 298
0.0104
GLU 299
0.0117
TRP 300
0.0099
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0083
VAL 304
0.0061
ILE 305
0.0039
ARG 306
0.0047
TRP 307
0.0045
MET 308
0.0032
ARG 309
0.0027
ALA 310
0.0033
LYS 311
0.0026
LEU 312
0.0036
ALA 313
0.0049
SER 314
0.0036
GLY 315
0.0036
ASN 316
0.0102
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.