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 = 0.1408
ASN 8
0.0673
ALA 9
0.0262
ALA 10
0.0114
GLY 11
0.0444
THR 12
0.0253
ILE 13
0.0235
SER 14
0.0223
ASN 15
0.0225
ASP 16
0.0189
ILE 17
0.0153
LEU 18
0.0109
ALA 19
0.0111
GLN 20
0.0082
VAL 21
0.0061
THR 22
0.0045
PHE 23
0.0035
ALA 24
0.0048
ASN 25
0.0051
GLU 26
0.0072
ALA 27
0.0069
ILE 28
0.0086
TYR 29
0.0100
PRO 30
0.0134
LEU 31
0.0155
LEU 32
0.0172
GLU 33
0.0181
LYS 34
0.0228
ARG 35
0.0242
ARG 36
0.0184
ALA 37
0.0206
GLU 38
0.0228
ILE 39
0.0196
GLU 40
0.0120
ASN 41
0.0125
VAL 42
0.0134
THR 43
0.0123
ARG 44
0.0130
LYS 45
0.0149
THR 46
0.0175
PHE 47
0.0189
ARG 48
0.0190
TYR 49
0.0155
GLY 50
0.0169
ALA 51
0.0205
LEU 52
0.0188
PRO 53
0.0230
GLY 54
0.0184
SER 55
0.0151
GLU 56
0.0152
MET 57
0.0135
ASP 58
0.0126
VAL 59
0.0114
TYR 60
0.0078
TYR 61
0.0026
PRO 62
0.0034
SER 63
0.0072
SER 64
0.0276
THR 65
0.0346
PRO 66
0.0630
SER 67
0.0557
GLY 68
0.0186
LYS 69
0.0161
ALA 70
0.0126
PRO 71
0.0128
VAL 72
0.0042
LEU 73
0.0019
ALA 74
0.0017
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0026
GLY 78
0.0014
GLY 79
0.0014
ALA 80
0.0073
TYR 81
0.0076
VAL 82
0.0083
HIS 83
0.0080
GLY 84
0.0052
SER 85
0.0071
LYS 86
0.0092
THR 87
0.0100
HIS 88
0.0078
PRO 89
0.0074
PRO 90
0.0076
PRO 91
0.0078
GLY 92
0.0088
ASP 93
0.0106
LEU 94
0.0122
ILE 95
0.0109
TYR 96
0.0104
LYS 97
0.0125
ASN 98
0.0116
VAL 99
0.0119
GLY 100
0.0115
ALA 101
0.0108
PHE 102
0.0103
TYR 103
0.0102
ALA 104
0.0045
SER 105
0.0077
GLN 106
0.0049
GLY 107
0.0048
PHE 108
0.0024
VAL 109
0.0031
THR 110
0.0043
VAL 111
0.0071
ILE 112
0.0084
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0046
ARG 116
0.0045
LYS 117
0.0056
LEU 118
0.0073
PRO 119
0.0087
GLY 120
0.0095
MET 121
0.0085
LYS 122
0.0080
TRP 123
0.0069
PRO 124
0.0051
ASP 125
0.0048
ALA 126
0.0039
PRO 127
0.0031
SER 128
0.0024
ASP 129
0.0031
ILE 130
0.0033
ALA 131
0.0028
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0047
THR 135
0.0070
PHE 136
0.0156
LEU 137
0.0106
VAL 138
0.0120
ALA 139
0.0182
HIS 140
0.0236
SER 141
0.0189
SER 142
0.0246
ASP 143
0.0249
VAL 144
0.0164
ASN 145
0.0136
ALA 146
0.0176
SER 147
0.0129
ALA 148
0.0043
PRO 149
0.0059
THR 150
0.0078
ALA 151
0.0108
ALA 152
0.0103
ASP 153
0.0100
VAL 154
0.0099
GLN 155
0.0094
ASN 156
0.0091
ILE 157
0.0081
PHE 158
0.0057
LEU 159
0.0053
VAL 160
0.0080
GLY 161
0.0079
HIS 162
0.0083
SER 163
0.0081
ALA 164
0.0070
GLY 165
0.0072
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0057
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0050
VAL 172
0.0086
LEU 173
0.0100
LEU 174
0.0087
ALA 175
0.0070
PRO 176
0.0049
GLY 177
0.0038
LEU 178
0.0040
LEU 179
0.0038
PRO 180
0.0045
ALA 181
0.0064
ASN 182
0.0053
VAL 183
0.0031
ARG 184
0.0089
ARG 185
0.0092
SER 186
0.0086
VAL 187
0.0123
ARG 188
0.0131
GLY 189
0.0089
LEU 190
0.0095
ILE 191
0.0091
VAL 192
0.0119
PHE 193
0.0129
GLY 194
0.0128
GLY 195
0.0116
MET 196
0.0110
MET 197
0.0096
HIS 198
0.0085
TYR 199
0.0085
ARG 200
0.0073
GLY 201
0.0127
LEU 202
0.0138
GLU 203
0.0152
TYR 204
0.0154
PRO 205
0.0168
ILE 206
0.0142
PRO 207
0.0118
PRO 208
0.0078
PHE 209
0.0087
VAL 210
0.0095
LEU 211
0.0079
PRO 212
0.0078
GLY 213
0.0089
TYR 214
0.0078
TYR 215
0.0069
GLY 216
0.0081
THR 217
0.0042
ASP 218
0.0020
GLU 219
0.0063
ASP 220
0.0049
VAL 221
0.0021
ARG 222
0.0025
ALA 223
0.0054
HIS 224
0.0043
GLU 225
0.0036
PRO 226
0.0052
LEU 227
0.0024
GLY 228
0.0059
LEU 229
0.0075
LEU 230
0.0104
GLU 231
0.0128
SER 232
0.0265
ALA 233
0.0268
SER 234
0.0372
ASP 235
0.0430
GLU 236
0.0462
ILE 237
0.0307
VAL 238
0.0272
ARG 239
0.0415
GLY 240
0.0259
LEU 241
0.0186
PRO 242
0.0188
ASP 243
0.0130
VAL 244
0.0090
LEU 245
0.0108
MET 246
0.0105
VAL 247
0.0133
LEU 248
0.0180
SER 249
0.0162
GLU 250
0.0173
HIS 251
0.0156
ASP 252
0.0182
VAL 253
0.0186
ALA 254
0.0201
ALA 255
0.0206
MET 256
0.0164
ARG 257
0.0192
ALA 258
0.0179
ALA 259
0.0152
VAL 260
0.0144
THR 261
0.0143
ASP 262
0.0104
PHE 263
0.0089
ARG 264
0.0093
SER 265
0.0041
ALA 266
0.0029
LEU 267
0.0075
ALA 268
0.0109
GLU 269
0.0158
ARG 270
0.0224
THR 271
0.0267
GLY 272
0.0186
LYS 273
0.0175
ASP 274
0.0145
VAL 275
0.0158
PRO 276
0.0121
LEU 277
0.0133
LEU 278
0.0163
VAL 279
0.0181
ALA 280
0.0166
GLN 281
0.0156
GLY 282
0.0121
HIS 283
0.0109
ASN 284
0.0105
HIS 285
0.0128
ILE 286
0.0100
SER 287
0.0085
PRO 288
0.0112
HIS 289
0.0115
TYR 290
0.0097
ALA 291
0.0106
LEU 292
0.0158
SER 293
0.0167
SER 294
0.0152
GLY 295
0.0175
GLU 296
0.0149
GLY 297
0.0151
GLU 298
0.0164
GLU 299
0.0168
TRP 300
0.0130
GLY 301
0.0126
HIS 302
0.0126
ASP 303
0.0126
VAL 304
0.0077
ILE 305
0.0070
ARG 306
0.0074
TRP 307
0.0068
MET 308
0.0061
ARG 309
0.0089
ALA 310
0.0170
LYS 311
0.0140
LEU 312
0.0226
ALA 313
0.0531
SER 314
0.0623
GLY 315
0.0641
ASN 316
0.1408
ASN 8
0.0364
ALA 9
0.0179
ALA 10
0.0188
GLY 11
0.0185
THR 12
0.0107
ILE 13
0.0105
SER 14
0.0103
ASN 15
0.0139
ASP 16
0.0108
ILE 17
0.0113
LEU 18
0.0107
ALA 19
0.0057
GLN 20
0.0105
VAL 21
0.0172
THR 22
0.0182
PHE 23
0.0170
ALA 24
0.0173
ASN 25
0.0191
GLU 26
0.0193
ALA 27
0.0179
ILE 28
0.0135
TYR 29
0.0131
PRO 30
0.0119
LEU 31
0.0101
LEU 32
0.0091
GLU 33
0.0091
LYS 34
0.0080
ARG 35
0.0078
ARG 36
0.0074
ALA 37
0.0082
GLU 38
0.0079
ILE 39
0.0074
GLU 40
0.0054
ASN 41
0.0058
VAL 42
0.0049
THR 43
0.0057
ARG 44
0.0039
LYS 45
0.0056
THR 46
0.0061
PHE 47
0.0079
ARG 48
0.0076
TYR 49
0.0070
GLY 50
0.0060
ALA 51
0.0059
LEU 52
0.0051
PRO 53
0.0046
GLY 54
0.0044
SER 55
0.0043
GLU 56
0.0035
MET 57
0.0038
ASP 58
0.0038
VAL 59
0.0044
TYR 60
0.0038
TYR 61
0.0039
PRO 62
0.0025
SER 63
0.0044
SER 64
0.0076
THR 65
0.0063
PRO 66
0.0084
SER 67
0.0087
GLY 68
0.0078
LYS 69
0.0064
ALA 70
0.0041
PRO 71
0.0050
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0034
PHE 75
0.0032
VAL 76
0.0022
HIS 77
0.0017
GLY 78
0.0027
GLY 79
0.0042
ALA 80
0.0087
TYR 81
0.0088
VAL 82
0.0095
HIS 83
0.0094
GLY 84
0.0022
SER 85
0.0027
LYS 86
0.0038
THR 87
0.0047
HIS 88
0.0087
PRO 89
0.0101
PRO 90
0.0116
PRO 91
0.0118
GLY 92
0.0107
ASP 93
0.0107
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0063
LYS 97
0.0064
ASN 98
0.0064
VAL 99
0.0063
GLY 100
0.0049
ALA 101
0.0045
PHE 102
0.0043
TYR 103
0.0044
ALA 104
0.0029
SER 105
0.0027
GLN 106
0.0029
GLY 107
0.0027
PHE 108
0.0028
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0042
ILE 112
0.0028
PRO 113
0.0016
ASP 114
0.0015
TYR 115
0.0033
ARG 116
0.0089
LYS 117
0.0090
LEU 118
0.0100
PRO 119
0.0115
GLY 120
0.0128
MET 121
0.0111
LYS 122
0.0095
TRP 123
0.0079
PRO 124
0.0071
ASP 125
0.0086
ALA 126
0.0067
PRO 127
0.0048
SER 128
0.0056
ASP 129
0.0062
ILE 130
0.0045
ALA 131
0.0063
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0087
THR 135
0.0113
PHE 136
0.0122
LEU 137
0.0110
VAL 138
0.0127
ALA 139
0.0146
HIS 140
0.0166
SER 141
0.0141
SER 142
0.0142
ASP 143
0.0156
VAL 144
0.0127
ASN 145
0.0121
ALA 146
0.0144
SER 147
0.0136
ALA 148
0.0104
PRO 149
0.0087
THR 150
0.0072
ALA 151
0.0085
ALA 152
0.0084
ASP 153
0.0076
VAL 154
0.0091
GLN 155
0.0089
ASN 156
0.0048
ILE 157
0.0039
PHE 158
0.0024
LEU 159
0.0021
VAL 160
0.0032
GLY 161
0.0040
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0049
GLY 165
0.0044
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0034
ALA 169
0.0028
SER 170
0.0022
ASP 171
0.0029
VAL 172
0.0033
LEU 173
0.0034
LEU 174
0.0028
ALA 175
0.0024
PRO 176
0.0044
GLY 177
0.0051
LEU 178
0.0057
LEU 179
0.0079
PRO 180
0.0132
ALA 181
0.0138
ASN 182
0.0148
VAL 183
0.0123
ARG 184
0.0084
ARG 185
0.0114
SER 186
0.0100
VAL 187
0.0053
ARG 188
0.0032
GLY 189
0.0016
LEU 190
0.0007
ILE 191
0.0016
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0068
MET 196
0.0085
MET 197
0.0068
HIS 198
0.0069
TYR 199
0.0081
ARG 200
0.0093
GLY 201
0.0139
LEU 202
0.0143
GLU 203
0.0187
TYR 204
0.0139
PRO 205
0.0166
ILE 206
0.0141
PRO 207
0.0126
PRO 208
0.0094
PHE 209
0.0089
VAL 210
0.0098
LEU 211
0.0082
PRO 212
0.0066
GLY 213
0.0091
TYR 214
0.0084
TYR 215
0.0059
GLY 216
0.0062
THR 217
0.0106
ASP 218
0.0155
GLU 219
0.0158
ASP 220
0.0051
VAL 221
0.0031
ARG 222
0.0048
ALA 223
0.0036
HIS 224
0.0024
GLU 225
0.0035
PRO 226
0.0046
LEU 227
0.0038
GLY 228
0.0013
LEU 229
0.0021
LEU 230
0.0035
GLU 231
0.0012
SER 232
0.0060
ALA 233
0.0079
SER 234
0.0138
ASP 235
0.0178
GLU 236
0.0175
ILE 237
0.0097
VAL 238
0.0126
ARG 239
0.0183
GLY 240
0.0063
LEU 241
0.0055
PRO 242
0.0049
ASP 243
0.0035
VAL 244
0.0034
LEU 245
0.0034
MET 246
0.0039
VAL 247
0.0041
LEU 248
0.0054
SER 249
0.0024
GLU 250
0.0018
HIS 251
0.0016
ASP 252
0.0058
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0114
MET 256
0.0082
ARG 257
0.0067
ALA 258
0.0082
ALA 259
0.0092
VAL 260
0.0070
THR 261
0.0068
ASP 262
0.0062
PHE 263
0.0059
ARG 264
0.0068
SER 265
0.0062
ALA 266
0.0055
LEU 267
0.0061
ALA 268
0.0094
GLU 269
0.0070
ARG 270
0.0074
THR 271
0.0095
GLY 272
0.0095
LYS 273
0.0100
ASP 274
0.0100
VAL 275
0.0087
PRO 276
0.0040
LEU 277
0.0038
LEU 278
0.0028
VAL 279
0.0024
ALA 280
0.0027
GLN 281
0.0030
GLY 282
0.0055
HIS 283
0.0048
ASN 284
0.0047
HIS 285
0.0072
ILE 286
0.0106
SER 287
0.0111
PRO 288
0.0077
HIS 289
0.0095
TYR 290
0.0108
ALA 291
0.0088
LEU 292
0.0076
SER 293
0.0071
SER 294
0.0077
GLY 295
0.0074
GLU 296
0.0084
GLY 297
0.0081
GLU 298
0.0063
GLU 299
0.0050
TRP 300
0.0046
GLY 301
0.0048
HIS 302
0.0037
ASP 303
0.0034
VAL 304
0.0020
ILE 305
0.0025
ARG 306
0.0028
TRP 307
0.0029
MET 308
0.0022
ARG 309
0.0027
ALA 310
0.0043
LYS 311
0.0036
LEU 312
0.0039
ALA 313
0.0140
SER 314
0.0122
GLY 315
0.0112
ASN 316
0.0437
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.