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 = 0.0819
ASN 8
0.0580
ALA 9
0.0366
ALA 10
0.0428
GLY 11
0.0362
THR 12
0.0275
ILE 13
0.0188
SER 14
0.0137
ASN 15
0.0184
ASP 16
0.0122
ILE 17
0.0135
LEU 18
0.0166
ALA 19
0.0097
GLN 20
0.0101
VAL 21
0.0176
THR 22
0.0209
PHE 23
0.0177
ALA 24
0.0153
ASN 25
0.0214
GLU 26
0.0253
ALA 27
0.0227
ILE 28
0.0181
TYR 29
0.0190
PRO 30
0.0243
LEU 31
0.0226
LEU 32
0.0187
GLU 33
0.0232
LYS 34
0.0270
ARG 35
0.0221
ARG 36
0.0172
ALA 37
0.0180
GLU 38
0.0167
ILE 39
0.0109
GLU 40
0.0081
ASN 41
0.0081
VAL 42
0.0060
THR 43
0.0043
ARG 44
0.0039
LYS 45
0.0033
THR 46
0.0032
PHE 47
0.0031
ARG 48
0.0052
TYR 49
0.0052
GLY 50
0.0074
ALA 51
0.0091
LEU 52
0.0109
PRO 53
0.0114
GLY 54
0.0113
SER 55
0.0094
GLU 56
0.0051
MET 57
0.0048
ASP 58
0.0048
VAL 59
0.0043
TYR 60
0.0036
TYR 61
0.0031
PRO 62
0.0026
SER 63
0.0030
SER 64
0.0068
THR 65
0.0081
PRO 66
0.0192
SER 67
0.0178
GLY 68
0.0061
LYS 69
0.0029
ALA 70
0.0022
PRO 71
0.0043
VAL 72
0.0010
LEU 73
0.0010
ALA 74
0.0021
PHE 75
0.0033
VAL 76
0.0063
HIS 77
0.0081
GLY 78
0.0104
GLY 79
0.0126
ALA 80
0.0161
TYR 81
0.0156
VAL 82
0.0190
HIS 83
0.0218
GLY 84
0.0055
SER 85
0.0045
LYS 86
0.0033
THR 87
0.0008
HIS 88
0.0082
PRO 89
0.0123
PRO 90
0.0145
PRO 91
0.0149
GLY 92
0.0141
ASP 93
0.0121
LEU 94
0.0097
ILE 95
0.0061
TYR 96
0.0019
LYS 97
0.0041
ASN 98
0.0056
VAL 99
0.0046
GLY 100
0.0044
ALA 101
0.0049
PHE 102
0.0053
TYR 103
0.0053
ALA 104
0.0033
SER 105
0.0036
GLN 106
0.0031
GLY 107
0.0024
PHE 108
0.0019
VAL 109
0.0017
THR 110
0.0021
VAL 111
0.0023
ILE 112
0.0056
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0096
ARG 116
0.0186
LYS 117
0.0192
LEU 118
0.0203
PRO 119
0.0222
GLY 120
0.0270
MET 121
0.0229
LYS 122
0.0169
TRP 123
0.0144
PRO 124
0.0121
ASP 125
0.0165
ALA 126
0.0146
PRO 127
0.0100
SER 128
0.0094
ASP 129
0.0104
ILE 130
0.0081
ALA 131
0.0063
SER 132
0.0066
ALA 133
0.0053
LEU 134
0.0030
THR 135
0.0042
PHE 136
0.0040
LEU 137
0.0022
VAL 138
0.0030
ALA 139
0.0041
HIS 140
0.0031
SER 141
0.0015
SER 142
0.0010
ASP 143
0.0016
VAL 144
0.0022
ASN 145
0.0017
ALA 146
0.0026
SER 147
0.0039
ALA 148
0.0039
PRO 149
0.0042
THR 150
0.0029
ALA 151
0.0019
ALA 152
0.0005
ASP 153
0.0033
VAL 154
0.0044
GLN 155
0.0066
ASN 156
0.0064
ILE 157
0.0043
PHE 158
0.0016
LEU 159
0.0032
VAL 160
0.0042
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0084
ALA 164
0.0093
GLY 165
0.0087
GLY 166
0.0077
ALA 167
0.0070
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0048
LEU 173
0.0041
LEU 174
0.0035
ALA 175
0.0037
PRO 176
0.0061
GLY 177
0.0073
LEU 178
0.0069
LEU 179
0.0055
PRO 180
0.0082
ALA 181
0.0085
ASN 182
0.0076
VAL 183
0.0050
ARG 184
0.0064
ARG 185
0.0061
SER 186
0.0066
VAL 187
0.0046
ARG 188
0.0067
GLY 189
0.0031
LEU 190
0.0039
ILE 191
0.0048
VAL 192
0.0062
PHE 193
0.0050
GLY 194
0.0067
GLY 195
0.0086
MET 196
0.0099
MET 197
0.0071
HIS 198
0.0072
TYR 199
0.0094
ARG 200
0.0132
GLY 201
0.0155
LEU 202
0.0182
GLU 203
0.0243
TYR 204
0.0200
PRO 205
0.0228
ILE 206
0.0211
PRO 207
0.0221
PRO 208
0.0182
PHE 209
0.0095
VAL 210
0.0110
LEU 211
0.0053
PRO 212
0.0076
GLY 213
0.0106
TYR 214
0.0120
TYR 215
0.0135
GLY 216
0.0417
THR 217
0.0693
ASP 218
0.0751
GLU 219
0.0819
ASP 220
0.0404
VAL 221
0.0237
ARG 222
0.0277
ALA 223
0.0259
HIS 224
0.0139
GLU 225
0.0048
PRO 226
0.0047
LEU 227
0.0066
GLY 228
0.0071
LEU 229
0.0019
LEU 230
0.0060
GLU 231
0.0086
SER 232
0.0097
ALA 233
0.0084
SER 234
0.0114
ASP 235
0.0162
GLU 236
0.0163
ILE 237
0.0110
VAL 238
0.0123
ARG 239
0.0160
GLY 240
0.0104
LEU 241
0.0076
PRO 242
0.0059
ASP 243
0.0037
VAL 244
0.0054
LEU 245
0.0043
MET 246
0.0050
VAL 247
0.0045
LEU 248
0.0050
SER 249
0.0052
GLU 250
0.0103
HIS 251
0.0101
ASP 252
0.0072
VAL 253
0.0109
ALA 254
0.0141
ALA 255
0.0150
MET 256
0.0084
ARG 257
0.0077
ALA 258
0.0096
ALA 259
0.0097
VAL 260
0.0067
THR 261
0.0070
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0065
SER 265
0.0083
ALA 266
0.0099
LEU 267
0.0095
ALA 268
0.0131
GLU 269
0.0153
ARG 270
0.0149
THR 271
0.0157
GLY 272
0.0160
LYS 273
0.0134
ASP 274
0.0103
VAL 275
0.0073
PRO 276
0.0039
LEU 277
0.0047
LEU 278
0.0049
VAL 279
0.0071
ALA 280
0.0082
GLN 281
0.0122
GLY 282
0.0114
HIS 283
0.0063
ASN 284
0.0019
HIS 285
0.0039
ILE 286
0.0064
SER 287
0.0069
PRO 288
0.0037
HIS 289
0.0034
TYR 290
0.0084
ALA 291
0.0098
LEU 292
0.0086
SER 293
0.0119
SER 294
0.0161
GLY 295
0.0194
GLU 296
0.0141
GLY 297
0.0106
GLU 298
0.0111
GLU 299
0.0130
TRP 300
0.0064
GLY 301
0.0058
HIS 302
0.0071
ASP 303
0.0069
VAL 304
0.0040
ILE 305
0.0051
ARG 306
0.0063
TRP 307
0.0048
MET 308
0.0056
ARG 309
0.0093
ALA 310
0.0122
LYS 311
0.0099
LEU 312
0.0144
ALA 313
0.0279
SER 314
0.0291
GLY 315
0.0280
ASN 316
0.0655
ASN 8
0.0465
ALA 9
0.0307
ALA 10
0.0249
GLY 11
0.0395
THR 12
0.0208
ILE 13
0.0124
SER 14
0.0059
ASN 15
0.0140
ASP 16
0.0126
ILE 17
0.0150
LEU 18
0.0187
ALA 19
0.0143
GLN 20
0.0145
VAL 21
0.0191
THR 22
0.0223
PHE 23
0.0194
ALA 24
0.0182
ASN 25
0.0230
GLU 26
0.0269
ALA 27
0.0244
ILE 28
0.0212
TYR 29
0.0209
PRO 30
0.0267
LEU 31
0.0243
LEU 32
0.0188
GLU 33
0.0229
LYS 34
0.0274
ARG 35
0.0215
ARG 36
0.0134
ALA 37
0.0133
GLU 38
0.0143
ILE 39
0.0078
GLU 40
0.0004
ASN 41
0.0052
VAL 42
0.0068
THR 43
0.0107
ARG 44
0.0084
LYS 45
0.0086
THR 46
0.0088
PHE 47
0.0085
ARG 48
0.0086
TYR 49
0.0069
GLY 50
0.0089
ALA 51
0.0115
LEU 52
0.0119
PRO 53
0.0133
GLY 54
0.0122
SER 55
0.0100
GLU 56
0.0078
MET 57
0.0073
ASP 58
0.0078
VAL 59
0.0073
TYR 60
0.0069
TYR 61
0.0069
PRO 62
0.0081
SER 63
0.0109
SER 64
0.0197
THR 65
0.0209
PRO 66
0.0264
SER 67
0.0230
GLY 68
0.0164
LYS 69
0.0119
ALA 70
0.0083
PRO 71
0.0053
VAL 72
0.0025
LEU 73
0.0022
ALA 74
0.0012
PHE 75
0.0018
VAL 76
0.0031
HIS 77
0.0046
GLY 78
0.0062
GLY 79
0.0075
ALA 80
0.0110
TYR 81
0.0108
VAL 82
0.0132
HIS 83
0.0151
GLY 84
0.0049
SER 85
0.0051
LYS 86
0.0048
THR 87
0.0035
HIS 88
0.0093
PRO 89
0.0128
PRO 90
0.0144
PRO 91
0.0151
GLY 92
0.0149
ASP 93
0.0114
LEU 94
0.0084
ILE 95
0.0065
TYR 96
0.0028
LYS 97
0.0027
ASN 98
0.0034
VAL 99
0.0031
GLY 100
0.0045
ALA 101
0.0039
PHE 102
0.0036
TYR 103
0.0038
ALA 104
0.0030
SER 105
0.0033
GLN 106
0.0021
GLY 107
0.0021
PHE 108
0.0034
VAL 109
0.0034
THR 110
0.0035
VAL 111
0.0034
ILE 112
0.0058
PRO 113
0.0052
ASP 114
0.0061
TYR 115
0.0065
ARG 116
0.0134
LYS 117
0.0144
LEU 118
0.0157
PRO 119
0.0176
GLY 120
0.0204
MET 121
0.0172
LYS 122
0.0132
TRP 123
0.0105
PRO 124
0.0092
ASP 125
0.0116
ALA 126
0.0100
PRO 127
0.0064
SER 128
0.0066
ASP 129
0.0070
ILE 130
0.0047
ALA 131
0.0034
SER 132
0.0058
ALA 133
0.0043
LEU 134
0.0032
THR 135
0.0048
PHE 136
0.0062
LEU 137
0.0041
VAL 138
0.0054
ALA 139
0.0063
HIS 140
0.0057
SER 141
0.0040
SER 142
0.0039
ASP 143
0.0055
VAL 144
0.0057
ASN 145
0.0052
ALA 146
0.0072
SER 147
0.0099
ALA 148
0.0078
PRO 149
0.0107
THR 150
0.0083
ALA 151
0.0051
ALA 152
0.0042
ASP 153
0.0068
VAL 154
0.0065
GLN 155
0.0094
ASN 156
0.0073
ILE 157
0.0050
PHE 158
0.0030
LEU 159
0.0013
VAL 160
0.0013
GLY 161
0.0023
HIS 162
0.0028
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0043
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0041
ALA 169
0.0036
SER 170
0.0024
ASP 171
0.0027
VAL 172
0.0020
LEU 173
0.0018
LEU 174
0.0026
ALA 175
0.0034
PRO 176
0.0053
GLY 177
0.0065
LEU 178
0.0057
LEU 179
0.0050
PRO 180
0.0095
ALA 181
0.0104
ASN 182
0.0101
VAL 183
0.0071
ARG 184
0.0069
ARG 185
0.0082
SER 186
0.0083
VAL 187
0.0055
ARG 188
0.0063
GLY 189
0.0034
LEU 190
0.0011
ILE 191
0.0013
VAL 192
0.0025
PHE 193
0.0017
GLY 194
0.0030
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0047
HIS 198
0.0045
TYR 199
0.0059
ARG 200
0.0083
GLY 201
0.0121
LEU 202
0.0134
GLU 203
0.0179
TYR 204
0.0151
PRO 205
0.0183
ILE 206
0.0156
PRO 207
0.0150
PRO 208
0.0108
PHE 209
0.0059
VAL 210
0.0077
LEU 211
0.0012
PRO 212
0.0046
GLY 213
0.0087
TYR 214
0.0091
TYR 215
0.0086
GLY 216
0.0239
THR 217
0.0379
ASP 218
0.0401
GLU 219
0.0441
ASP 220
0.0221
VAL 221
0.0120
ARG 222
0.0142
ALA 223
0.0140
HIS 224
0.0076
GLU 225
0.0022
PRO 226
0.0043
LEU 227
0.0033
GLY 228
0.0029
LEU 229
0.0028
LEU 230
0.0049
GLU 231
0.0043
SER 232
0.0068
ALA 233
0.0067
SER 234
0.0113
ASP 235
0.0144
GLU 236
0.0137
ILE 237
0.0084
VAL 238
0.0087
ARG 239
0.0106
GLY 240
0.0059
LEU 241
0.0037
PRO 242
0.0023
ASP 243
0.0011
VAL 244
0.0010
LEU 245
0.0012
MET 246
0.0018
VAL 247
0.0015
LEU 248
0.0004
SER 249
0.0021
GLU 250
0.0054
HIS 251
0.0040
ASP 252
0.0030
VAL 253
0.0072
ALA 254
0.0095
ALA 255
0.0114
MET 256
0.0059
ARG 257
0.0045
ALA 258
0.0067
ALA 259
0.0070
VAL 260
0.0044
THR 261
0.0042
ASP 262
0.0043
PHE 263
0.0042
ARG 264
0.0052
SER 265
0.0066
ALA 266
0.0072
LEU 267
0.0059
ALA 268
0.0077
GLU 269
0.0095
ARG 270
0.0097
THR 271
0.0082
GLY 272
0.0084
LYS 273
0.0059
ASP 274
0.0053
VAL 275
0.0043
PRO 276
0.0039
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0049
ALA 280
0.0061
GLN 281
0.0090
GLY 282
0.0088
HIS 283
0.0061
ASN 284
0.0046
HIS 285
0.0057
ILE 286
0.0097
SER 287
0.0104
PRO 288
0.0062
HIS 289
0.0061
TYR 290
0.0111
ALA 291
0.0119
LEU 292
0.0082
SER 293
0.0111
SER 294
0.0171
GLY 295
0.0212
GLU 296
0.0171
GLY 297
0.0122
GLU 298
0.0098
GLU 299
0.0103
TRP 300
0.0054
GLY 301
0.0054
HIS 302
0.0061
ASP 303
0.0058
VAL 304
0.0037
ILE 305
0.0041
ARG 306
0.0044
TRP 307
0.0039
MET 308
0.0048
ARG 309
0.0066
ALA 310
0.0089
LYS 311
0.0082
LEU 312
0.0117
ALA 313
0.0192
SER 314
0.0214
GLY 315
0.0205
ASN 316
0.0412
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.