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 = 0.0725
ASN 8
0.0045
ALA 9
0.0123
ALA 10
0.0122
GLY 11
0.0046
THR 12
0.0079
ILE 13
0.0063
SER 14
0.0068
ASN 15
0.0057
ASP 16
0.0037
ILE 17
0.0060
LEU 18
0.0044
ALA 19
0.0020
GLN 20
0.0022
VAL 21
0.0015
THR 22
0.0027
PHE 23
0.0041
ALA 24
0.0027
ASN 25
0.0034
GLU 26
0.0066
ALA 27
0.0063
ILE 28
0.0016
TYR 29
0.0021
PRO 30
0.0021
LEU 31
0.0023
LEU 32
0.0028
GLU 33
0.0026
LYS 34
0.0022
ARG 35
0.0023
ARG 36
0.0022
ALA 37
0.0042
GLU 38
0.0048
ILE 39
0.0035
GLU 40
0.0034
ASN 41
0.0042
VAL 42
0.0030
THR 43
0.0043
ARG 44
0.0104
LYS 45
0.0097
THR 46
0.0096
PHE 47
0.0091
ARG 48
0.0194
TYR 49
0.0167
GLY 50
0.0236
ALA 51
0.0285
LEU 52
0.0135
PRO 53
0.0230
GLY 54
0.0254
SER 55
0.0074
GLU 56
0.0118
MET 57
0.0090
ASP 58
0.0096
VAL 59
0.0077
TYR 60
0.0046
TYR 61
0.0018
PRO 62
0.0032
SER 63
0.0033
SER 64
0.0135
THR 65
0.0068
PRO 66
0.0139
SER 67
0.0098
GLY 68
0.0103
LYS 69
0.0105
ALA 70
0.0109
PRO 71
0.0114
VAL 72
0.0068
LEU 73
0.0063
ALA 74
0.0062
PHE 75
0.0056
VAL 76
0.0033
HIS 77
0.0022
GLY 78
0.0025
GLY 79
0.0050
ALA 80
0.0040
TYR 81
0.0040
VAL 82
0.0072
HIS 83
0.0064
GLY 84
0.0081
SER 85
0.0080
LYS 86
0.0081
THR 87
0.0084
HIS 88
0.0049
PRO 89
0.0074
PRO 90
0.0100
PRO 91
0.0105
GLY 92
0.0043
ASP 93
0.0049
LEU 94
0.0039
ILE 95
0.0042
TYR 96
0.0043
LYS 97
0.0035
ASN 98
0.0038
VAL 99
0.0041
GLY 100
0.0070
ALA 101
0.0074
PHE 102
0.0071
TYR 103
0.0066
ALA 104
0.0083
SER 105
0.0098
GLN 106
0.0096
GLY 107
0.0081
PHE 108
0.0062
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0033
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0099
LYS 117
0.0084
LEU 118
0.0099
PRO 119
0.0129
GLY 120
0.0150
MET 121
0.0097
LYS 122
0.0071
TRP 123
0.0047
PRO 124
0.0028
ASP 125
0.0046
ALA 126
0.0047
PRO 127
0.0053
SER 128
0.0087
ASP 129
0.0108
ILE 130
0.0111
ALA 131
0.0120
SER 132
0.0129
ALA 133
0.0125
LEU 134
0.0122
THR 135
0.0115
PHE 136
0.0048
LEU 137
0.0079
VAL 138
0.0141
ALA 139
0.0106
HIS 140
0.0207
SER 141
0.0268
SER 142
0.0363
ASP 143
0.0264
VAL 144
0.0141
ASN 145
0.0118
ALA 146
0.0128
SER 147
0.0152
ALA 148
0.0052
PRO 149
0.0046
THR 150
0.0060
ALA 151
0.0058
ALA 152
0.0066
ASP 153
0.0082
VAL 154
0.0040
GLN 155
0.0092
ASN 156
0.0080
ILE 157
0.0092
PHE 158
0.0096
LEU 159
0.0108
VAL 160
0.0074
GLY 161
0.0046
HIS 162
0.0032
SER 163
0.0041
ALA 164
0.0037
GLY 165
0.0017
GLY 166
0.0045
ALA 167
0.0050
ILE 168
0.0042
ALA 169
0.0063
SER 170
0.0076
ASP 171
0.0061
VAL 172
0.0079
LEU 173
0.0084
LEU 174
0.0090
ALA 175
0.0078
PRO 176
0.0092
GLY 177
0.0088
LEU 178
0.0094
LEU 179
0.0082
PRO 180
0.0007
ALA 181
0.0013
ASN 182
0.0026
VAL 183
0.0026
ARG 184
0.0048
ARG 185
0.0057
SER 186
0.0079
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0077
LEU 190
0.0097
ILE 191
0.0110
VAL 192
0.0050
PHE 193
0.0033
GLY 194
0.0022
GLY 195
0.0031
MET 196
0.0083
MET 197
0.0075
HIS 198
0.0049
TYR 199
0.0047
ARG 200
0.0163
GLY 201
0.0295
LEU 202
0.0137
GLU 203
0.0173
TYR 204
0.0124
PRO 205
0.0129
ILE 206
0.0078
PRO 207
0.0092
PRO 208
0.0116
PHE 209
0.0103
VAL 210
0.0057
LEU 211
0.0070
PRO 212
0.0069
GLY 213
0.0064
TYR 214
0.0059
TYR 215
0.0059
GLY 216
0.0254
THR 217
0.0234
ASP 218
0.0266
GLU 219
0.0183
ASP 220
0.0104
VAL 221
0.0072
ARG 222
0.0063
ALA 223
0.0042
HIS 224
0.0066
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0045
GLY 228
0.0024
LEU 229
0.0078
LEU 230
0.0062
GLU 231
0.0075
SER 232
0.0326
ALA 233
0.0187
SER 234
0.0414
ASP 235
0.0361
GLU 236
0.0162
ILE 237
0.0188
VAL 238
0.0260
ARG 239
0.0427
GLY 240
0.0166
LEU 241
0.0068
PRO 242
0.0003
ASP 243
0.0095
VAL 244
0.0128
LEU 245
0.0126
MET 246
0.0086
VAL 247
0.0089
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0074
HIS 251
0.0066
ASP 252
0.0032
VAL 253
0.0048
ALA 254
0.0055
ALA 255
0.0065
MET 256
0.0073
ARG 257
0.0078
ALA 258
0.0070
ALA 259
0.0079
VAL 260
0.0089
THR 261
0.0088
ASP 262
0.0090
PHE 263
0.0098
ARG 264
0.0090
SER 265
0.0135
ALA 266
0.0198
LEU 267
0.0150
ALA 268
0.0170
GLU 269
0.0191
ARG 270
0.0154
THR 271
0.0094
GLY 272
0.0208
LYS 273
0.0150
ASP 274
0.0201
VAL 275
0.0139
PRO 276
0.0155
LEU 277
0.0119
LEU 278
0.0128
VAL 279
0.0094
ALA 280
0.0076
GLN 281
0.0074
GLY 282
0.0075
HIS 283
0.0079
ASN 284
0.0039
HIS 285
0.0014
ILE 286
0.0012
SER 287
0.0028
PRO 288
0.0015
HIS 289
0.0019
TYR 290
0.0019
ALA 291
0.0016
LEU 292
0.0047
SER 293
0.0055
SER 294
0.0056
GLY 295
0.0055
GLU 296
0.0062
GLY 297
0.0020
GLU 298
0.0025
GLU 299
0.0063
TRP 300
0.0051
GLY 301
0.0017
HIS 302
0.0044
ASP 303
0.0075
VAL 304
0.0065
ILE 305
0.0021
ARG 306
0.0054
TRP 307
0.0069
MET 308
0.0036
ARG 309
0.0033
ALA 310
0.0065
LYS 311
0.0024
LEU 312
0.0041
ALA 313
0.0068
SER 314
0.0125
GLY 315
0.0132
ASN 316
0.0150
ASN 8
0.0072
ALA 9
0.0197
ALA 10
0.0175
GLY 11
0.0109
THR 12
0.0097
ILE 13
0.0063
SER 14
0.0045
ASN 15
0.0045
ASP 16
0.0054
ILE 17
0.0072
LEU 18
0.0055
ALA 19
0.0021
GLN 20
0.0049
VAL 21
0.0028
THR 22
0.0063
PHE 23
0.0095
ALA 24
0.0075
ASN 25
0.0061
GLU 26
0.0147
ALA 27
0.0148
ILE 28
0.0063
TYR 29
0.0047
PRO 30
0.0044
LEU 31
0.0043
LEU 32
0.0024
GLU 33
0.0047
LYS 34
0.0084
ARG 35
0.0072
ARG 36
0.0067
ALA 37
0.0081
GLU 38
0.0107
ILE 39
0.0090
GLU 40
0.0115
ASN 41
0.0127
VAL 42
0.0122
THR 43
0.0130
ARG 44
0.0125
LYS 45
0.0114
THR 46
0.0127
PHE 47
0.0115
ARG 48
0.0233
TYR 49
0.0158
GLY 50
0.0165
ALA 51
0.0186
LEU 52
0.0242
PRO 53
0.0325
GLY 54
0.0339
SER 55
0.0054
GLU 56
0.0142
MET 57
0.0106
ASP 58
0.0108
VAL 59
0.0061
TYR 60
0.0071
TYR 61
0.0058
PRO 62
0.0066
SER 63
0.0061
SER 64
0.0172
THR 65
0.0067
PRO 66
0.0108
SER 67
0.0071
GLY 68
0.0117
LYS 69
0.0126
ALA 70
0.0089
PRO 71
0.0110
VAL 72
0.0068
LEU 73
0.0044
ALA 74
0.0032
PHE 75
0.0023
VAL 76
0.0052
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0078
ALA 80
0.0025
TYR 81
0.0052
VAL 82
0.0077
HIS 83
0.0090
GLY 84
0.0101
SER 85
0.0093
LYS 86
0.0116
THR 87
0.0126
HIS 88
0.0140
PRO 89
0.0155
PRO 90
0.0157
PRO 91
0.0136
GLY 92
0.0113
ASP 93
0.0127
LEU 94
0.0103
ILE 95
0.0113
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0076
VAL 99
0.0075
GLY 100
0.0055
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0051
ALA 104
0.0083
SER 105
0.0116
GLN 106
0.0101
GLY 107
0.0074
PHE 108
0.0033
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0029
ILE 112
0.0081
PRO 113
0.0072
ASP 114
0.0067
TYR 115
0.0063
ARG 116
0.0111
LYS 117
0.0095
LEU 118
0.0087
PRO 119
0.0094
GLY 120
0.0187
MET 121
0.0129
LYS 122
0.0075
TRP 123
0.0029
PRO 124
0.0049
ASP 125
0.0056
ALA 126
0.0057
PRO 127
0.0051
SER 128
0.0025
ASP 129
0.0060
ILE 130
0.0061
ALA 131
0.0062
SER 132
0.0080
ALA 133
0.0060
LEU 134
0.0066
THR 135
0.0081
PHE 136
0.0062
LEU 137
0.0069
VAL 138
0.0142
ALA 139
0.0123
HIS 140
0.0190
SER 141
0.0254
SER 142
0.0352
ASP 143
0.0276
VAL 144
0.0089
ASN 145
0.0121
ALA 146
0.0202
SER 147
0.0196
ALA 148
0.0073
PRO 149
0.0095
THR 150
0.0091
ALA 151
0.0072
ALA 152
0.0061
ASP 153
0.0078
VAL 154
0.0047
GLN 155
0.0122
ASN 156
0.0105
ILE 157
0.0106
PHE 158
0.0108
LEU 159
0.0107
VAL 160
0.0064
GLY 161
0.0043
HIS 162
0.0032
SER 163
0.0052
ALA 164
0.0074
GLY 165
0.0063
GLY 166
0.0037
ALA 167
0.0038
ILE 168
0.0048
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0063
VAL 172
0.0150
LEU 173
0.0136
LEU 174
0.0143
ALA 175
0.0154
PRO 176
0.0185
GLY 177
0.0188
LEU 178
0.0193
LEU 179
0.0142
PRO 180
0.0036
ALA 181
0.0037
ASN 182
0.0058
VAL 183
0.0068
ARG 184
0.0065
ARG 185
0.0069
SER 186
0.0106
VAL 187
0.0115
ARG 188
0.0095
GLY 189
0.0105
LEU 190
0.0119
ILE 191
0.0135
VAL 192
0.0044
PHE 193
0.0048
GLY 194
0.0054
GLY 195
0.0089
MET 196
0.0111
MET 197
0.0115
HIS 198
0.0094
TYR 199
0.0102
ARG 200
0.0311
GLY 201
0.0546
LEU 202
0.0300
GLU 203
0.0345
TYR 204
0.0145
PRO 205
0.0186
ILE 206
0.0126
PRO 207
0.0111
PRO 208
0.0097
PHE 209
0.0081
VAL 210
0.0047
LEU 211
0.0064
PRO 212
0.0089
GLY 213
0.0076
TYR 214
0.0049
TYR 215
0.0052
GLY 216
0.0189
THR 217
0.0233
ASP 218
0.0167
GLU 219
0.0230
ASP 220
0.0145
VAL 221
0.0048
ARG 222
0.0118
ALA 223
0.0160
HIS 224
0.0056
GLU 225
0.0043
PRO 226
0.0050
LEU 227
0.0036
GLY 228
0.0076
LEU 229
0.0182
LEU 230
0.0082
GLU 231
0.0129
SER 232
0.0644
ALA 233
0.0389
SER 234
0.0725
ASP 235
0.0557
GLU 236
0.0263
ILE 237
0.0305
VAL 238
0.0360
ARG 239
0.0641
GLY 240
0.0205
LEU 241
0.0083
PRO 242
0.0038
ASP 243
0.0077
VAL 244
0.0167
LEU 245
0.0165
MET 246
0.0089
VAL 247
0.0104
LEU 248
0.0056
SER 249
0.0084
GLU 250
0.0151
HIS 251
0.0114
ASP 252
0.0050
VAL 253
0.0063
ALA 254
0.0071
ALA 255
0.0091
MET 256
0.0123
ARG 257
0.0123
ALA 258
0.0127
ALA 259
0.0150
VAL 260
0.0141
THR 261
0.0144
ASP 262
0.0164
PHE 263
0.0157
ARG 264
0.0195
SER 265
0.0268
ALA 266
0.0282
LEU 267
0.0210
ALA 268
0.0280
GLU 269
0.0210
ARG 270
0.0206
THR 271
0.0277
GLY 272
0.0471
LYS 273
0.0251
ASP 274
0.0429
VAL 275
0.0247
PRO 276
0.0194
LEU 277
0.0112
LEU 278
0.0168
VAL 279
0.0120
ALA 280
0.0138
GLN 281
0.0153
GLY 282
0.0178
HIS 283
0.0157
ASN 284
0.0084
HIS 285
0.0052
ILE 286
0.0026
SER 287
0.0064
PRO 288
0.0030
HIS 289
0.0027
TYR 290
0.0038
ALA 291
0.0037
LEU 292
0.0058
SER 293
0.0089
SER 294
0.0138
GLY 295
0.0193
GLU 296
0.0331
GLY 297
0.0185
GLU 298
0.0085
GLU 299
0.0146
TRP 300
0.0161
GLY 301
0.0106
HIS 302
0.0181
ASP 303
0.0253
VAL 304
0.0187
ILE 305
0.0108
ARG 306
0.0202
TRP 307
0.0217
MET 308
0.0116
ARG 309
0.0098
ALA 310
0.0150
LYS 311
0.0108
LEU 312
0.0104
ALA 313
0.0187
SER 314
0.0259
GLY 315
0.0198
ASN 316
0.0189
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.