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 = 0.1213
ASN 8
0.1213
ALA 9
0.0794
ALA 10
0.0359
GLY 11
0.0576
THR 12
0.0554
ILE 13
0.0372
SER 14
0.0325
ASN 15
0.0332
ASP 16
0.0213
ILE 17
0.0120
LEU 18
0.0097
ALA 19
0.0101
GLN 20
0.0066
VAL 21
0.0082
THR 22
0.0095
PHE 23
0.0164
ALA 24
0.0135
ASN 25
0.0145
GLU 26
0.0156
ALA 27
0.0161
ILE 28
0.0102
TYR 29
0.0094
PRO 30
0.0089
LEU 31
0.0082
LEU 32
0.0054
GLU 33
0.0041
LYS 34
0.0069
ARG 35
0.0070
ARG 36
0.0059
ALA 37
0.0111
GLU 38
0.0128
ILE 39
0.0086
GLU 40
0.0136
ASN 41
0.0185
VAL 42
0.0158
THR 43
0.0182
ARG 44
0.0160
LYS 45
0.0178
THR 46
0.0193
PHE 47
0.0207
ARG 48
0.0199
TYR 49
0.0177
GLY 50
0.0202
ALA 51
0.0233
LEU 52
0.0124
PRO 53
0.0106
GLY 54
0.0089
SER 55
0.0113
GLU 56
0.0139
MET 57
0.0113
ASP 58
0.0107
VAL 59
0.0098
TYR 60
0.0073
TYR 61
0.0088
PRO 62
0.0164
SER 63
0.0238
SER 64
0.0340
THR 65
0.0460
PRO 66
0.0689
SER 67
0.0662
GLY 68
0.0364
LYS 69
0.0262
ALA 70
0.0127
PRO 71
0.0076
VAL 72
0.0044
LEU 73
0.0053
ALA 74
0.0048
PHE 75
0.0058
VAL 76
0.0060
HIS 77
0.0064
GLY 78
0.0078
GLY 79
0.0082
ALA 80
0.0081
TYR 81
0.0086
VAL 82
0.0099
HIS 83
0.0100
GLY 84
0.0067
SER 85
0.0050
LYS 86
0.0050
THR 87
0.0058
HIS 88
0.0060
PRO 89
0.0058
PRO 90
0.0053
PRO 91
0.0053
GLY 92
0.0074
ASP 93
0.0066
LEU 94
0.0048
ILE 95
0.0064
TYR 96
0.0039
LYS 97
0.0032
ASN 98
0.0031
VAL 99
0.0034
GLY 100
0.0022
ALA 101
0.0041
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0070
SER 105
0.0093
GLN 106
0.0101
GLY 107
0.0102
PHE 108
0.0068
VAL 109
0.0044
THR 110
0.0034
VAL 111
0.0047
ILE 112
0.0051
PRO 113
0.0054
ASP 114
0.0044
TYR 115
0.0052
ARG 116
0.0077
LYS 117
0.0091
LEU 118
0.0109
PRO 119
0.0115
GLY 120
0.0138
MET 121
0.0123
LYS 122
0.0108
TRP 123
0.0094
PRO 124
0.0074
ASP 125
0.0080
ALA 126
0.0073
PRO 127
0.0058
SER 128
0.0075
ASP 129
0.0059
ILE 130
0.0058
ALA 131
0.0073
SER 132
0.0122
ALA 133
0.0098
LEU 134
0.0099
THR 135
0.0142
PHE 136
0.0185
LEU 137
0.0140
VAL 138
0.0165
ALA 139
0.0223
HIS 140
0.0249
SER 141
0.0201
SER 142
0.0229
ASP 143
0.0246
VAL 144
0.0193
ASN 145
0.0148
ALA 146
0.0225
SER 147
0.0227
ALA 148
0.0155
PRO 149
0.0157
THR 150
0.0080
ALA 151
0.0103
ALA 152
0.0104
ASP 153
0.0092
VAL 154
0.0084
GLN 155
0.0078
ASN 156
0.0038
ILE 157
0.0030
PHE 158
0.0051
LEU 159
0.0054
VAL 160
0.0074
GLY 161
0.0077
HIS 162
0.0080
SER 163
0.0077
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0065
ALA 167
0.0063
ILE 168
0.0070
ALA 169
0.0059
SER 170
0.0054
ASP 171
0.0062
VAL 172
0.0062
LEU 173
0.0052
LEU 174
0.0062
ALA 175
0.0075
PRO 176
0.0100
GLY 177
0.0075
LEU 178
0.0048
LEU 179
0.0063
PRO 180
0.0136
ALA 181
0.0147
ASN 182
0.0141
VAL 183
0.0103
ARG 184
0.0037
ARG 185
0.0072
SER 186
0.0045
VAL 187
0.0021
ARG 188
0.0041
GLY 189
0.0039
LEU 190
0.0062
ILE 191
0.0096
VAL 192
0.0083
PHE 193
0.0080
GLY 194
0.0065
GLY 195
0.0072
MET 196
0.0046
MET 197
0.0041
HIS 198
0.0055
TYR 199
0.0069
ARG 200
0.0098
GLY 201
0.0132
LEU 202
0.0124
GLU 203
0.0143
TYR 204
0.0086
PRO 205
0.0087
ILE 206
0.0083
PRO 207
0.0077
PRO 208
0.0079
PHE 209
0.0087
VAL 210
0.0087
LEU 211
0.0087
PRO 212
0.0114
GLY 213
0.0120
TYR 214
0.0107
TYR 215
0.0105
GLY 216
0.0163
THR 217
0.0177
ASP 218
0.0170
GLU 219
0.0168
ASP 220
0.0131
VAL 221
0.0111
ARG 222
0.0112
ALA 223
0.0111
HIS 224
0.0079
GLU 225
0.0067
PRO 226
0.0059
LEU 227
0.0057
GLY 228
0.0074
LEU 229
0.0072
LEU 230
0.0061
GLU 231
0.0070
SER 232
0.0092
ALA 233
0.0099
SER 234
0.0129
ASP 235
0.0129
GLU 236
0.0158
ILE 237
0.0113
VAL 238
0.0061
ARG 239
0.0111
GLY 240
0.0047
LEU 241
0.0036
PRO 242
0.0037
ASP 243
0.0066
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0096
VAL 247
0.0095
LEU 248
0.0071
SER 249
0.0073
GLU 250
0.0110
HIS 251
0.0109
ASP 252
0.0052
VAL 253
0.0066
ALA 254
0.0105
ALA 255
0.0108
MET 256
0.0026
ARG 257
0.0026
ALA 258
0.0053
ALA 259
0.0053
VAL 260
0.0046
THR 261
0.0038
ASP 262
0.0046
PHE 263
0.0052
ARG 264
0.0081
SER 265
0.0082
ALA 266
0.0082
LEU 267
0.0085
ALA 268
0.0107
GLU 269
0.0095
ARG 270
0.0079
THR 271
0.0101
GLY 272
0.0128
LYS 273
0.0128
ASP 274
0.0127
VAL 275
0.0107
PRO 276
0.0114
LEU 277
0.0091
LEU 278
0.0086
VAL 279
0.0067
ALA 280
0.0119
GLN 281
0.0138
GLY 282
0.0146
HIS 283
0.0095
ASN 284
0.0087
HIS 285
0.0055
ILE 286
0.0087
SER 287
0.0128
PRO 288
0.0098
HIS 289
0.0092
TYR 290
0.0093
ALA 291
0.0092
LEU 292
0.0056
SER 293
0.0043
SER 294
0.0073
GLY 295
0.0101
GLU 296
0.0105
GLY 297
0.0103
GLU 298
0.0072
GLU 299
0.0077
TRP 300
0.0110
GLY 301
0.0070
HIS 302
0.0082
ASP 303
0.0105
VAL 304
0.0122
ILE 305
0.0112
ARG 306
0.0155
TRP 307
0.0150
MET 308
0.0137
ARG 309
0.0182
ALA 310
0.0232
LYS 311
0.0187
LEU 312
0.0208
ALA 313
0.0473
SER 314
0.0388
GLY 315
0.0375
ASN 316
0.1013
ASN 8
0.0454
ALA 9
0.0273
ALA 10
0.0100
GLY 11
0.0203
THR 12
0.0203
ILE 13
0.0137
SER 14
0.0129
ASN 15
0.0151
ASP 16
0.0103
ILE 17
0.0106
LEU 18
0.0100
ALA 19
0.0067
GLN 20
0.0067
VAL 21
0.0099
THR 22
0.0106
PHE 23
0.0071
ALA 24
0.0090
ASN 25
0.0122
GLU 26
0.0151
ALA 27
0.0129
ILE 28
0.0133
TYR 29
0.0144
PRO 30
0.0177
LEU 31
0.0161
LEU 32
0.0132
GLU 33
0.0142
LYS 34
0.0178
ARG 35
0.0150
ARG 36
0.0088
ALA 37
0.0101
GLU 38
0.0128
ILE 39
0.0087
GLU 40
0.0067
ASN 41
0.0118
VAL 42
0.0110
THR 43
0.0135
ARG 44
0.0092
LYS 45
0.0102
THR 46
0.0114
PHE 47
0.0121
ARG 48
0.0121
TYR 49
0.0111
GLY 50
0.0128
ALA 51
0.0146
LEU 52
0.0077
PRO 53
0.0064
GLY 54
0.0049
SER 55
0.0081
GLU 56
0.0093
MET 57
0.0074
ASP 58
0.0066
VAL 59
0.0054
TYR 60
0.0046
TYR 61
0.0060
PRO 62
0.0120
SER 63
0.0172
SER 64
0.0318
THR 65
0.0378
PRO 66
0.0498
SER 67
0.0452
GLY 68
0.0296
LYS 69
0.0219
ALA 70
0.0127
PRO 71
0.0084
VAL 72
0.0032
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0028
VAL 76
0.0032
HIS 77
0.0028
GLY 78
0.0030
GLY 79
0.0028
ALA 80
0.0040
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0046
GLY 84
0.0040
SER 85
0.0041
LYS 86
0.0051
THR 87
0.0049
HIS 88
0.0065
PRO 89
0.0065
PRO 90
0.0068
PRO 91
0.0071
GLY 92
0.0065
ASP 93
0.0058
LEU 94
0.0061
ILE 95
0.0058
TYR 96
0.0037
LYS 97
0.0040
ASN 98
0.0042
VAL 99
0.0037
GLY 100
0.0028
ALA 101
0.0027
PHE 102
0.0029
TYR 103
0.0028
ALA 104
0.0026
SER 105
0.0025
GLN 106
0.0035
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0020
THR 110
0.0006
VAL 111
0.0024
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0040
TYR 115
0.0045
ARG 116
0.0043
LYS 117
0.0044
LEU 118
0.0049
PRO 119
0.0052
GLY 120
0.0054
MET 121
0.0044
LYS 122
0.0031
TRP 123
0.0027
PRO 124
0.0032
ASP 125
0.0034
ALA 126
0.0038
PRO 127
0.0037
SER 128
0.0047
ASP 129
0.0042
ILE 130
0.0039
ALA 131
0.0044
SER 132
0.0072
ALA 133
0.0054
LEU 134
0.0052
THR 135
0.0072
PHE 136
0.0099
LEU 137
0.0063
VAL 138
0.0084
ALA 139
0.0113
HIS 140
0.0120
SER 141
0.0084
SER 142
0.0091
ASP 143
0.0104
VAL 144
0.0081
ASN 145
0.0036
ALA 146
0.0084
SER 147
0.0105
ALA 148
0.0074
PRO 149
0.0128
THR 150
0.0100
ALA 151
0.0081
ALA 152
0.0079
ASP 153
0.0080
VAL 154
0.0081
GLN 155
0.0085
ASN 156
0.0042
ILE 157
0.0037
PHE 158
0.0030
LEU 159
0.0028
VAL 160
0.0031
GLY 161
0.0030
HIS 162
0.0030
SER 163
0.0031
ALA 164
0.0028
GLY 165
0.0031
GLY 166
0.0031
ALA 167
0.0028
ILE 168
0.0033
ALA 169
0.0034
SER 170
0.0027
ASP 171
0.0026
VAL 172
0.0034
LEU 173
0.0029
LEU 174
0.0024
ALA 175
0.0030
PRO 176
0.0028
GLY 177
0.0016
LEU 178
0.0018
LEU 179
0.0025
PRO 180
0.0064
ALA 181
0.0071
ASN 182
0.0063
VAL 183
0.0045
ARG 184
0.0036
ARG 185
0.0050
SER 186
0.0040
VAL 187
0.0043
ARG 188
0.0036
GLY 189
0.0023
LEU 190
0.0033
ILE 191
0.0037
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0031
MET 196
0.0029
MET 197
0.0027
HIS 198
0.0025
TYR 199
0.0030
ARG 200
0.0043
GLY 201
0.0077
LEU 202
0.0079
GLU 203
0.0099
TYR 204
0.0059
PRO 205
0.0070
ILE 206
0.0074
PRO 207
0.0077
PRO 208
0.0070
PHE 209
0.0061
VAL 210
0.0053
LEU 211
0.0045
PRO 212
0.0047
GLY 213
0.0040
TYR 214
0.0033
TYR 215
0.0027
GLY 216
0.0039
THR 217
0.0063
ASP 218
0.0072
GLU 219
0.0057
ASP 220
0.0031
VAL 221
0.0029
ARG 222
0.0020
ALA 223
0.0014
HIS 224
0.0012
GLU 225
0.0017
PRO 226
0.0017
LEU 227
0.0011
GLY 228
0.0007
LEU 229
0.0018
LEU 230
0.0022
GLU 231
0.0027
SER 232
0.0043
ALA 233
0.0066
SER 234
0.0140
ASP 235
0.0177
GLU 236
0.0185
ILE 237
0.0109
VAL 238
0.0082
ARG 239
0.0133
GLY 240
0.0065
LEU 241
0.0041
PRO 242
0.0041
ASP 243
0.0021
VAL 244
0.0030
LEU 245
0.0027
MET 246
0.0024
VAL 247
0.0030
LEU 248
0.0052
SER 249
0.0055
GLU 250
0.0085
HIS 251
0.0077
ASP 252
0.0066
VAL 253
0.0078
ALA 254
0.0096
ALA 255
0.0075
MET 256
0.0049
ARG 257
0.0063
ALA 258
0.0062
ALA 259
0.0042
VAL 260
0.0031
THR 261
0.0032
ASP 262
0.0031
PHE 263
0.0029
ARG 264
0.0029
SER 265
0.0038
ALA 266
0.0045
LEU 267
0.0046
ALA 268
0.0077
GLU 269
0.0092
ARG 270
0.0096
THR 271
0.0093
GLY 272
0.0094
LYS 273
0.0068
ASP 274
0.0046
VAL 275
0.0029
PRO 276
0.0030
LEU 277
0.0030
LEU 278
0.0041
VAL 279
0.0045
ALA 280
0.0063
GLN 281
0.0077
GLY 282
0.0063
HIS 283
0.0042
ASN 284
0.0044
HIS 285
0.0046
ILE 286
0.0052
SER 287
0.0051
PRO 288
0.0054
HIS 289
0.0053
TYR 290
0.0075
ALA 291
0.0080
LEU 292
0.0067
SER 293
0.0089
SER 294
0.0125
GLY 295
0.0156
GLU 296
0.0125
GLY 297
0.0089
GLU 298
0.0070
GLU 299
0.0065
TRP 300
0.0050
GLY 301
0.0041
HIS 302
0.0047
ASP 303
0.0043
VAL 304
0.0045
ILE 305
0.0039
ARG 306
0.0054
TRP 307
0.0044
MET 308
0.0046
ARG 309
0.0070
ALA 310
0.0099
LYS 311
0.0076
LEU 312
0.0101
ALA 313
0.0260
SER 314
0.0248
GLY 315
0.0252
ASN 316
0.0660
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.