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 = 0.0656
ASN 8
0.0656
ALA 9
0.0540
ALA 10
0.0644
GLY 11
0.0220
THR 12
0.0536
ILE 13
0.0318
SER 14
0.0092
ASN 15
0.0100
ASP 16
0.0041
ILE 17
0.0068
LEU 18
0.0089
ALA 19
0.0101
GLN 20
0.0127
VAL 21
0.0115
THR 22
0.0130
PHE 23
0.0130
ALA 24
0.0085
ASN 25
0.0073
GLU 26
0.0109
ALA 27
0.0121
ILE 28
0.0080
TYR 29
0.0076
PRO 30
0.0079
LEU 31
0.0070
LEU 32
0.0050
GLU 33
0.0065
LYS 34
0.0073
ARG 35
0.0038
ARG 36
0.0024
ALA 37
0.0063
GLU 38
0.0070
ILE 39
0.0037
GLU 40
0.0048
ASN 41
0.0071
VAL 42
0.0033
THR 43
0.0030
ARG 44
0.0056
LYS 45
0.0059
THR 46
0.0052
PHE 47
0.0045
ARG 48
0.0047
TYR 49
0.0032
GLY 50
0.0038
ALA 51
0.0052
LEU 52
0.0029
PRO 53
0.0033
GLY 54
0.0027
SER 55
0.0026
GLU 56
0.0028
MET 57
0.0021
ASP 58
0.0022
VAL 59
0.0010
TYR 60
0.0014
TYR 61
0.0018
PRO 62
0.0022
SER 63
0.0048
SER 64
0.0274
THR 65
0.0118
PRO 66
0.0133
SER 67
0.0188
GLY 68
0.0094
LYS 69
0.0073
ALA 70
0.0053
PRO 71
0.0091
VAL 72
0.0051
LEU 73
0.0048
ALA 74
0.0046
PHE 75
0.0045
VAL 76
0.0025
HIS 77
0.0045
GLY 78
0.0067
GLY 79
0.0088
ALA 80
0.0110
TYR 81
0.0066
VAL 82
0.0129
HIS 83
0.0174
GLY 84
0.0047
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0142
PRO 89
0.0249
PRO 90
0.0278
PRO 91
0.0275
GLY 92
0.0114
ASP 93
0.0096
LEU 94
0.0040
ILE 95
0.0033
TYR 96
0.0024
LYS 97
0.0033
ASN 98
0.0038
VAL 99
0.0036
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0045
TYR 103
0.0046
ALA 104
0.0048
SER 105
0.0059
GLN 106
0.0061
GLY 107
0.0064
PHE 108
0.0061
VAL 109
0.0050
THR 110
0.0045
VAL 111
0.0041
ILE 112
0.0038
PRO 113
0.0025
ASP 114
0.0030
TYR 115
0.0035
ARG 116
0.0110
LYS 117
0.0106
LEU 118
0.0114
PRO 119
0.0148
GLY 120
0.0187
MET 121
0.0127
LYS 122
0.0089
TRP 123
0.0085
PRO 124
0.0131
ASP 125
0.0113
ALA 126
0.0046
PRO 127
0.0067
SER 128
0.0069
ASP 129
0.0042
ILE 130
0.0020
ALA 131
0.0049
SER 132
0.0029
ALA 133
0.0036
LEU 134
0.0040
THR 135
0.0042
PHE 136
0.0026
LEU 137
0.0042
VAL 138
0.0031
ALA 139
0.0016
HIS 140
0.0052
SER 141
0.0061
SER 142
0.0094
ASP 143
0.0090
VAL 144
0.0067
ASN 145
0.0106
ALA 146
0.0169
SER 147
0.0200
ALA 148
0.0110
PRO 149
0.0090
THR 150
0.0056
ALA 151
0.0082
ALA 152
0.0077
ASP 153
0.0066
VAL 154
0.0043
GLN 155
0.0042
ASN 156
0.0071
ILE 157
0.0059
PHE 158
0.0036
LEU 159
0.0029
VAL 160
0.0019
GLY 161
0.0028
HIS 162
0.0042
SER 163
0.0054
ALA 164
0.0040
GLY 165
0.0029
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0041
ALA 169
0.0035
SER 170
0.0056
ASP 171
0.0066
VAL 172
0.0050
LEU 173
0.0058
LEU 174
0.0076
ALA 175
0.0076
PRO 176
0.0112
GLY 177
0.0069
LEU 178
0.0057
LEU 179
0.0044
PRO 180
0.0097
ALA 181
0.0168
ASN 182
0.0186
VAL 183
0.0110
ARG 184
0.0100
ARG 185
0.0174
SER 186
0.0143
VAL 187
0.0061
ARG 188
0.0063
GLY 189
0.0035
LEU 190
0.0016
ILE 191
0.0029
VAL 192
0.0025
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0035
MET 196
0.0104
MET 197
0.0105
HIS 198
0.0184
TYR 199
0.0238
ARG 200
0.0394
GLY 201
0.0518
LEU 202
0.0395
GLU 203
0.0359
TYR 204
0.0181
PRO 205
0.0192
ILE 206
0.0131
PRO 207
0.0097
PRO 208
0.0125
PHE 209
0.0082
VAL 210
0.0061
LEU 211
0.0069
PRO 212
0.0056
GLY 213
0.0045
TYR 214
0.0018
TYR 215
0.0072
GLY 216
0.0147
THR 217
0.0332
ASP 218
0.0425
GLU 219
0.0086
ASP 220
0.0169
VAL 221
0.0230
ARG 222
0.0355
ALA 223
0.0368
HIS 224
0.0180
GLU 225
0.0166
PRO 226
0.0134
LEU 227
0.0160
GLY 228
0.0120
LEU 229
0.0097
LEU 230
0.0046
GLU 231
0.0080
SER 232
0.0200
ALA 233
0.0194
SER 234
0.0207
ASP 235
0.0185
GLU 236
0.0393
ILE 237
0.0298
VAL 238
0.0143
ARG 239
0.0263
GLY 240
0.0172
LEU 241
0.0131
PRO 242
0.0090
ASP 243
0.0051
VAL 244
0.0090
LEU 245
0.0098
MET 246
0.0096
VAL 247
0.0102
LEU 248
0.0047
SER 249
0.0045
GLU 250
0.0064
HIS 251
0.0094
ASP 252
0.0139
VAL 253
0.0116
ALA 254
0.0134
ALA 255
0.0110
MET 256
0.0114
ARG 257
0.0133
ALA 258
0.0146
ALA 259
0.0143
VAL 260
0.0111
THR 261
0.0133
ASP 262
0.0115
PHE 263
0.0074
ARG 264
0.0184
SER 265
0.0181
ALA 266
0.0133
LEU 267
0.0174
ALA 268
0.0304
GLU 269
0.0323
ARG 270
0.0259
THR 271
0.0268
GLY 272
0.0472
LYS 273
0.0409
ASP 274
0.0413
VAL 275
0.0326
PRO 276
0.0135
LEU 277
0.0141
LEU 278
0.0137
VAL 279
0.0142
ALA 280
0.0065
GLN 281
0.0082
GLY 282
0.0067
HIS 283
0.0050
ASN 284
0.0090
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0082
PRO 288
0.0043
HIS 289
0.0054
TYR 290
0.0057
ALA 291
0.0048
LEU 292
0.0041
SER 293
0.0040
SER 294
0.0052
GLY 295
0.0044
GLU 296
0.0056
GLY 297
0.0056
GLU 298
0.0063
GLU 299
0.0099
TRP 300
0.0084
GLY 301
0.0061
HIS 302
0.0096
ASP 303
0.0104
VAL 304
0.0083
ILE 305
0.0088
ARG 306
0.0106
TRP 307
0.0074
MET 308
0.0061
ARG 309
0.0071
ALA 310
0.0069
LYS 311
0.0053
LEU 312
0.0071
ALA 313
0.0146
SER 314
0.0212
GLY 315
0.0170
ASN 316
0.0051
ASN 8
0.0545
ALA 9
0.0427
ALA 10
0.0556
GLY 11
0.0181
THR 12
0.0468
ILE 13
0.0281
SER 14
0.0133
ASN 15
0.0086
ASP 16
0.0078
ILE 17
0.0072
LEU 18
0.0080
ALA 19
0.0100
GLN 20
0.0098
VAL 21
0.0079
THR 22
0.0100
PHE 23
0.0102
ALA 24
0.0107
ASN 25
0.0085
GLU 26
0.0117
ALA 27
0.0139
ILE 28
0.0136
TYR 29
0.0123
PRO 30
0.0127
LEU 31
0.0110
LEU 32
0.0100
GLU 33
0.0093
LYS 34
0.0119
ARG 35
0.0083
ARG 36
0.0071
ALA 37
0.0109
GLU 38
0.0115
ILE 39
0.0063
GLU 40
0.0072
ASN 41
0.0115
VAL 42
0.0064
THR 43
0.0051
ARG 44
0.0023
LYS 45
0.0048
THR 46
0.0079
PHE 47
0.0102
ARG 48
0.0151
TYR 49
0.0093
GLY 50
0.0092
ALA 51
0.0153
LEU 52
0.0176
PRO 53
0.0224
GLY 54
0.0159
SER 55
0.0086
GLU 56
0.0068
MET 57
0.0059
ASP 58
0.0057
VAL 59
0.0063
TYR 60
0.0022
TYR 61
0.0019
PRO 62
0.0033
SER 63
0.0039
SER 64
0.0029
THR 65
0.0065
PRO 66
0.0105
SER 67
0.0108
GLY 68
0.0081
LYS 69
0.0073
ALA 70
0.0056
PRO 71
0.0051
VAL 72
0.0024
LEU 73
0.0016
ALA 74
0.0023
PHE 75
0.0032
VAL 76
0.0025
HIS 77
0.0015
GLY 78
0.0029
GLY 79
0.0044
ALA 80
0.0071
TYR 81
0.0037
VAL 82
0.0089
HIS 83
0.0113
GLY 84
0.0014
SER 85
0.0019
LYS 86
0.0037
THR 87
0.0039
HIS 88
0.0090
PRO 89
0.0110
PRO 90
0.0101
PRO 91
0.0093
GLY 92
0.0078
ASP 93
0.0062
LEU 94
0.0051
ILE 95
0.0072
TYR 96
0.0049
LYS 97
0.0041
ASN 98
0.0052
VAL 99
0.0064
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0052
TYR 103
0.0052
ALA 104
0.0050
SER 105
0.0049
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0022
VAL 111
0.0020
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0029
TYR 115
0.0037
ARG 116
0.0066
LYS 117
0.0080
LEU 118
0.0099
PRO 119
0.0121
GLY 120
0.0152
MET 121
0.0097
LYS 122
0.0059
TRP 123
0.0056
PRO 124
0.0083
ASP 125
0.0070
ALA 126
0.0033
PRO 127
0.0050
SER 128
0.0042
ASP 129
0.0044
ILE 130
0.0039
ALA 131
0.0044
SER 132
0.0052
ALA 133
0.0068
LEU 134
0.0077
THR 135
0.0076
PHE 136
0.0121
LEU 137
0.0105
VAL 138
0.0093
ALA 139
0.0109
HIS 140
0.0140
SER 141
0.0093
SER 142
0.0094
ASP 143
0.0112
VAL 144
0.0070
ASN 145
0.0038
ALA 146
0.0042
SER 147
0.0058
ALA 148
0.0053
PRO 149
0.0051
THR 150
0.0052
ALA 151
0.0054
ALA 152
0.0056
ASP 153
0.0060
VAL 154
0.0061
GLN 155
0.0078
ASN 156
0.0072
ILE 157
0.0053
PHE 158
0.0044
LEU 159
0.0026
VAL 160
0.0026
GLY 161
0.0031
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0027
GLY 165
0.0017
GLY 166
0.0037
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0056
ASP 171
0.0068
VAL 172
0.0057
LEU 173
0.0055
LEU 174
0.0076
ALA 175
0.0086
PRO 176
0.0098
GLY 177
0.0091
LEU 178
0.0079
LEU 179
0.0056
PRO 180
0.0087
ALA 181
0.0088
ASN 182
0.0135
VAL 183
0.0115
ARG 184
0.0067
ARG 185
0.0112
SER 186
0.0114
VAL 187
0.0089
ARG 188
0.0081
GLY 189
0.0060
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0029
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0033
MET 196
0.0066
MET 197
0.0080
HIS 198
0.0132
TYR 199
0.0165
ARG 200
0.0277
GLY 201
0.0363
LEU 202
0.0260
GLU 203
0.0238
TYR 204
0.0108
PRO 205
0.0111
ILE 206
0.0074
PRO 207
0.0060
PRO 208
0.0092
PHE 209
0.0067
VAL 210
0.0055
LEU 211
0.0051
PRO 212
0.0043
GLY 213
0.0043
TYR 214
0.0005
TYR 215
0.0045
GLY 216
0.0096
THR 217
0.0228
ASP 218
0.0295
GLU 219
0.0041
ASP 220
0.0120
VAL 221
0.0159
ARG 222
0.0246
ALA 223
0.0259
HIS 224
0.0135
GLU 225
0.0125
PRO 226
0.0109
LEU 227
0.0120
GLY 228
0.0077
LEU 229
0.0069
LEU 230
0.0057
GLU 231
0.0063
SER 232
0.0155
ALA 233
0.0158
SER 234
0.0181
ASP 235
0.0161
GLU 236
0.0313
ILE 237
0.0230
VAL 238
0.0104
ARG 239
0.0208
GLY 240
0.0125
LEU 241
0.0106
PRO 242
0.0087
ASP 243
0.0076
VAL 244
0.0068
LEU 245
0.0074
MET 246
0.0080
VAL 247
0.0085
LEU 248
0.0013
SER 249
0.0023
GLU 250
0.0073
HIS 251
0.0082
ASP 252
0.0080
VAL 253
0.0066
ALA 254
0.0078
ALA 255
0.0063
MET 256
0.0061
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0081
VAL 260
0.0072
THR 261
0.0081
ASP 262
0.0073
PHE 263
0.0056
ARG 264
0.0156
SER 265
0.0152
ALA 266
0.0128
LEU 267
0.0161
ALA 268
0.0267
GLU 269
0.0280
ARG 270
0.0230
THR 271
0.0235
GLY 272
0.0355
LYS 273
0.0313
ASP 274
0.0318
VAL 275
0.0260
PRO 276
0.0108
LEU 277
0.0119
LEU 278
0.0115
VAL 279
0.0131
ALA 280
0.0073
GLN 281
0.0123
GLY 282
0.0114
HIS 283
0.0055
ASN 284
0.0079
HIS 285
0.0070
ILE 286
0.0076
SER 287
0.0087
PRO 288
0.0089
HIS 289
0.0097
TYR 290
0.0105
ALA 291
0.0100
LEU 292
0.0094
SER 293
0.0078
SER 294
0.0102
GLY 295
0.0096
GLU 296
0.0093
GLY 297
0.0080
GLU 298
0.0074
GLU 299
0.0086
TRP 300
0.0065
GLY 301
0.0068
HIS 302
0.0070
ASP 303
0.0062
VAL 304
0.0036
ILE 305
0.0043
ARG 306
0.0028
TRP 307
0.0020
MET 308
0.0042
ARG 309
0.0047
ALA 310
0.0065
LYS 311
0.0094
LEU 312
0.0087
ALA 313
0.0058
SER 314
0.0137
GLY 315
0.0142
ASN 316
0.0169
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.