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 = 0.1429
ASN 8
0.0336
ALA 9
0.0254
ALA 10
0.0292
GLY 11
0.0330
THR 12
0.0199
ILE 13
0.0137
SER 14
0.0073
ASN 15
0.0093
ASP 16
0.0080
ILE 17
0.0082
LEU 18
0.0094
ALA 19
0.0090
GLN 20
0.0071
VAL 21
0.0099
THR 22
0.0132
PHE 23
0.0112
ALA 24
0.0105
ASN 25
0.0144
GLU 26
0.0182
ALA 27
0.0169
ILE 28
0.0151
TYR 29
0.0157
PRO 30
0.0218
LEU 31
0.0201
LEU 32
0.0166
GLU 33
0.0209
LYS 34
0.0253
ARG 35
0.0202
ARG 36
0.0140
ALA 37
0.0142
GLU 38
0.0140
ILE 39
0.0093
GLU 40
0.0071
ASN 41
0.0073
VAL 42
0.0073
THR 43
0.0085
ARG 44
0.0097
LYS 45
0.0120
THR 46
0.0126
PHE 47
0.0144
ARG 48
0.0127
TYR 49
0.0109
GLY 50
0.0117
ALA 51
0.0143
LEU 52
0.0115
PRO 53
0.0119
GLY 54
0.0091
SER 55
0.0072
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0081
VAL 59
0.0092
TYR 60
0.0078
TYR 61
0.0081
PRO 62
0.0075
SER 63
0.0067
SER 64
0.0042
THR 65
0.0319
PRO 66
0.0676
SER 67
0.0586
GLY 68
0.0141
LYS 69
0.0067
ALA 70
0.0061
PRO 71
0.0114
VAL 72
0.0095
LEU 73
0.0084
ALA 74
0.0077
PHE 75
0.0063
VAL 76
0.0049
HIS 77
0.0024
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0050
TYR 81
0.0031
VAL 82
0.0065
HIS 83
0.0076
GLY 84
0.0072
SER 85
0.0062
LYS 86
0.0050
THR 87
0.0050
HIS 88
0.0090
PRO 89
0.0102
PRO 90
0.0111
PRO 91
0.0124
GLY 92
0.0141
ASP 93
0.0116
LEU 94
0.0092
ILE 95
0.0081
TYR 96
0.0039
LYS 97
0.0037
ASN 98
0.0041
VAL 99
0.0047
GLY 100
0.0055
ALA 101
0.0045
PHE 102
0.0058
TYR 103
0.0076
ALA 104
0.0064
SER 105
0.0060
GLN 106
0.0072
GLY 107
0.0084
PHE 108
0.0077
VAL 109
0.0076
THR 110
0.0074
VAL 111
0.0082
ILE 112
0.0047
PRO 113
0.0048
ASP 114
0.0045
TYR 115
0.0034
ARG 116
0.0059
LYS 117
0.0078
LEU 118
0.0105
PRO 119
0.0126
GLY 120
0.0133
MET 121
0.0094
LYS 122
0.0074
TRP 123
0.0045
PRO 124
0.0036
ASP 125
0.0044
ALA 126
0.0037
PRO 127
0.0054
SER 128
0.0036
ASP 129
0.0042
ILE 130
0.0040
ALA 131
0.0060
SER 132
0.0070
ALA 133
0.0068
LEU 134
0.0081
THR 135
0.0111
PHE 136
0.0131
LEU 137
0.0123
VAL 138
0.0160
ALA 139
0.0190
HIS 140
0.0216
SER 141
0.0204
SER 142
0.0244
ASP 143
0.0227
VAL 144
0.0142
ASN 145
0.0154
ALA 146
0.0184
SER 147
0.0170
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0064
ALA 151
0.0071
ALA 152
0.0097
ASP 153
0.0102
VAL 154
0.0105
GLN 155
0.0111
ASN 156
0.0048
ILE 157
0.0063
PHE 158
0.0068
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0072
HIS 162
0.0066
SER 163
0.0056
ALA 164
0.0063
GLY 165
0.0073
GLY 166
0.0080
ALA 167
0.0071
ILE 168
0.0073
ALA 169
0.0082
SER 170
0.0087
ASP 171
0.0079
VAL 172
0.0097
LEU 173
0.0092
LEU 174
0.0102
ALA 175
0.0112
PRO 176
0.0127
GLY 177
0.0092
LEU 178
0.0069
LEU 179
0.0062
PRO 180
0.0101
ALA 181
0.0142
ASN 182
0.0149
VAL 183
0.0102
ARG 184
0.0074
ARG 185
0.0127
SER 186
0.0084
VAL 187
0.0069
ARG 188
0.0070
GLY 189
0.0053
LEU 190
0.0087
ILE 191
0.0099
VAL 192
0.0079
PHE 193
0.0082
GLY 194
0.0084
GLY 195
0.0084
MET 196
0.0062
MET 197
0.0070
HIS 198
0.0055
TYR 199
0.0037
ARG 200
0.0050
GLY 201
0.0078
LEU 202
0.0083
GLU 203
0.0114
TYR 204
0.0047
PRO 205
0.0056
ILE 206
0.0048
PRO 207
0.0075
PRO 208
0.0089
PHE 209
0.0089
VAL 210
0.0068
LEU 211
0.0062
PRO 212
0.0111
GLY 213
0.0101
TYR 214
0.0063
TYR 215
0.0067
GLY 216
0.0176
THR 217
0.0265
ASP 218
0.0248
GLU 219
0.0232
ASP 220
0.0110
VAL 221
0.0060
ARG 222
0.0051
ALA 223
0.0076
HIS 224
0.0063
GLU 225
0.0053
PRO 226
0.0085
LEU 227
0.0075
GLY 228
0.0086
LEU 229
0.0081
LEU 230
0.0055
GLU 231
0.0061
SER 232
0.0109
ALA 233
0.0146
SER 234
0.0253
ASP 235
0.0295
GLU 236
0.0355
ILE 237
0.0230
VAL 238
0.0129
ARG 239
0.0255
GLY 240
0.0116
LEU 241
0.0078
PRO 242
0.0065
ASP 243
0.0016
VAL 244
0.0070
LEU 245
0.0075
MET 246
0.0084
VAL 247
0.0095
LEU 248
0.0102
SER 249
0.0086
GLU 250
0.0102
HIS 251
0.0096
ASP 252
0.0085
VAL 253
0.0091
ALA 254
0.0100
ALA 255
0.0104
MET 256
0.0085
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0090
VAL 260
0.0081
THR 261
0.0079
ASP 262
0.0071
PHE 263
0.0058
ARG 264
0.0058
SER 265
0.0076
ALA 266
0.0050
LEU 267
0.0051
ALA 268
0.0121
GLU 269
0.0128
ARG 270
0.0113
THR 271
0.0148
GLY 272
0.0167
LYS 273
0.0151
ASP 274
0.0139
VAL 275
0.0084
PRO 276
0.0086
LEU 277
0.0089
LEU 278
0.0087
VAL 279
0.0093
ALA 280
0.0074
GLN 281
0.0086
GLY 282
0.0072
HIS 283
0.0051
ASN 284
0.0055
HIS 285
0.0064
ILE 286
0.0053
SER 287
0.0043
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0060
ALA 291
0.0076
LEU 292
0.0067
SER 293
0.0106
SER 294
0.0143
GLY 295
0.0190
GLU 296
0.0124
GLY 297
0.0059
GLU 298
0.0073
GLU 299
0.0113
TRP 300
0.0081
GLY 301
0.0074
HIS 302
0.0079
ASP 303
0.0090
VAL 304
0.0088
ILE 305
0.0078
ARG 306
0.0082
TRP 307
0.0082
MET 308
0.0081
ARG 309
0.0094
ALA 310
0.0156
LYS 311
0.0113
LEU 312
0.0155
ALA 313
0.0484
SER 314
0.0486
GLY 315
0.0457
ASN 316
0.1429
ASN 8
0.0643
ALA 9
0.0392
ALA 10
0.0492
GLY 11
0.0413
THR 12
0.0315
ILE 13
0.0219
SER 14
0.0136
ASN 15
0.0149
ASP 16
0.0094
ILE 17
0.0105
LEU 18
0.0134
ALA 19
0.0106
GLN 20
0.0095
VAL 21
0.0148
THR 22
0.0187
PHE 23
0.0155
ALA 24
0.0137
ASN 25
0.0183
GLU 26
0.0222
ALA 27
0.0200
ILE 28
0.0174
TYR 29
0.0180
PRO 30
0.0250
LEU 31
0.0229
LEU 32
0.0183
GLU 33
0.0231
LYS 34
0.0287
ARG 35
0.0232
ARG 36
0.0151
ALA 37
0.0162
GLU 38
0.0171
ILE 39
0.0108
GLU 40
0.0067
ASN 41
0.0099
VAL 42
0.0100
THR 43
0.0116
ARG 44
0.0080
LYS 45
0.0086
THR 46
0.0080
PHE 47
0.0087
ARG 48
0.0087
TYR 49
0.0076
GLY 50
0.0095
ALA 51
0.0125
LEU 52
0.0103
PRO 53
0.0089
GLY 54
0.0067
SER 55
0.0063
GLU 56
0.0060
MET 57
0.0050
ASP 58
0.0051
VAL 59
0.0058
TYR 60
0.0065
TYR 61
0.0074
PRO 62
0.0086
SER 63
0.0108
SER 64
0.0127
THR 65
0.0268
PRO 66
0.0488
SER 67
0.0451
GLY 68
0.0169
LYS 69
0.0107
ALA 70
0.0061
PRO 71
0.0050
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0036
PHE 75
0.0030
VAL 76
0.0025
HIS 77
0.0015
GLY 78
0.0015
GLY 79
0.0026
ALA 80
0.0027
TYR 81
0.0019
VAL 82
0.0037
HIS 83
0.0044
GLY 84
0.0068
SER 85
0.0052
LYS 86
0.0033
THR 87
0.0033
HIS 88
0.0101
PRO 89
0.0118
PRO 90
0.0128
PRO 91
0.0139
GLY 92
0.0150
ASP 93
0.0117
LEU 94
0.0094
ILE 95
0.0082
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0037
VAL 99
0.0025
GLY 100
0.0028
ALA 101
0.0030
PHE 102
0.0037
TYR 103
0.0046
ALA 104
0.0041
SER 105
0.0036
GLN 106
0.0043
GLY 107
0.0044
PHE 108
0.0045
VAL 109
0.0045
THR 110
0.0045
VAL 111
0.0045
ILE 112
0.0024
PRO 113
0.0024
ASP 114
0.0027
TYR 115
0.0025
ARG 116
0.0035
LYS 117
0.0042
LEU 118
0.0058
PRO 119
0.0071
GLY 120
0.0077
MET 121
0.0058
LYS 122
0.0054
TRP 123
0.0045
PRO 124
0.0044
ASP 125
0.0045
ALA 126
0.0043
PRO 127
0.0051
SER 128
0.0036
ASP 129
0.0041
ILE 130
0.0032
ALA 131
0.0031
SER 132
0.0033
ALA 133
0.0038
LEU 134
0.0027
THR 135
0.0028
PHE 136
0.0045
LEU 137
0.0046
VAL 138
0.0047
ALA 139
0.0054
HIS 140
0.0081
SER 141
0.0083
SER 142
0.0111
ASP 143
0.0110
VAL 144
0.0067
ASN 145
0.0081
ALA 146
0.0103
SER 147
0.0119
ALA 148
0.0075
PRO 149
0.0094
THR 150
0.0068
ALA 151
0.0032
ALA 152
0.0054
ASP 153
0.0055
VAL 154
0.0049
GLN 155
0.0054
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0023
LEU 159
0.0033
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0047
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0059
LEU 173
0.0057
LEU 174
0.0078
ALA 175
0.0091
PRO 176
0.0110
GLY 177
0.0093
LEU 178
0.0068
LEU 179
0.0048
PRO 180
0.0062
ALA 181
0.0083
ASN 182
0.0074
VAL 183
0.0045
ARG 184
0.0060
ARG 185
0.0075
SER 186
0.0055
VAL 187
0.0040
ARG 188
0.0032
GLY 189
0.0017
LEU 190
0.0029
ILE 191
0.0036
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0064
GLY 195
0.0069
MET 196
0.0065
MET 197
0.0071
HIS 198
0.0070
TYR 199
0.0067
ARG 200
0.0095
GLY 201
0.0174
LEU 202
0.0167
GLU 203
0.0223
TYR 204
0.0106
PRO 205
0.0109
ILE 206
0.0112
PRO 207
0.0133
PRO 208
0.0096
PHE 209
0.0079
VAL 210
0.0061
LEU 211
0.0069
PRO 212
0.0104
GLY 213
0.0077
TYR 214
0.0044
TYR 215
0.0071
GLY 216
0.0221
THR 217
0.0379
ASP 218
0.0378
GLU 219
0.0364
ASP 220
0.0155
VAL 221
0.0071
ARG 222
0.0059
ALA 223
0.0093
HIS 224
0.0068
GLU 225
0.0048
PRO 226
0.0090
LEU 227
0.0079
GLY 228
0.0100
LEU 229
0.0083
LEU 230
0.0071
GLU 231
0.0093
SER 232
0.0182
ALA 233
0.0177
SER 234
0.0231
ASP 235
0.0233
GLU 236
0.0295
ILE 237
0.0209
VAL 238
0.0141
ARG 239
0.0229
GLY 240
0.0117
LEU 241
0.0080
PRO 242
0.0069
ASP 243
0.0046
VAL 244
0.0027
LEU 245
0.0040
MET 246
0.0059
VAL 247
0.0067
LEU 248
0.0093
SER 249
0.0089
GLU 250
0.0142
HIS 251
0.0135
ASP 252
0.0088
VAL 253
0.0111
ALA 254
0.0149
ALA 255
0.0154
MET 256
0.0099
ARG 257
0.0111
ALA 258
0.0139
ALA 259
0.0121
VAL 260
0.0092
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0073
ARG 264
0.0066
SER 265
0.0076
ALA 266
0.0050
LEU 267
0.0015
ALA 268
0.0065
GLU 269
0.0039
ARG 270
0.0044
THR 271
0.0090
GLY 272
0.0095
LYS 273
0.0113
ASP 274
0.0125
VAL 275
0.0085
PRO 276
0.0078
LEU 277
0.0087
LEU 278
0.0082
VAL 279
0.0096
ALA 280
0.0081
GLN 281
0.0129
GLY 282
0.0123
HIS 283
0.0063
ASN 284
0.0022
HIS 285
0.0031
ILE 286
0.0040
SER 287
0.0046
PRO 288
0.0021
HIS 289
0.0022
TYR 290
0.0072
ALA 291
0.0084
LEU 292
0.0063
SER 293
0.0109
SER 294
0.0155
GLY 295
0.0202
GLU 296
0.0132
GLY 297
0.0065
GLU 298
0.0077
GLU 299
0.0111
TRP 300
0.0055
GLY 301
0.0049
HIS 302
0.0059
ASP 303
0.0066
VAL 304
0.0039
ILE 305
0.0037
ARG 306
0.0039
TRP 307
0.0040
MET 308
0.0035
ARG 309
0.0042
ALA 310
0.0063
LYS 311
0.0047
LEU 312
0.0059
ALA 313
0.0137
SER 314
0.0172
GLY 315
0.0151
ASN 316
0.0363
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.