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 = 0.0562
ASN 8
0.0025
ALA 9
0.0048
ALA 10
0.0077
GLY 11
0.0090
THR 12
0.0109
ILE 13
0.0022
SER 14
0.0080
ASN 15
0.0110
ASP 16
0.0126
ILE 17
0.0124
LEU 18
0.0164
ALA 19
0.0135
GLN 20
0.0045
VAL 21
0.0034
THR 22
0.0062
PHE 23
0.0071
ALA 24
0.0035
ASN 25
0.0110
GLU 26
0.0138
ALA 27
0.0099
ILE 28
0.0050
TYR 29
0.0082
PRO 30
0.0075
LEU 31
0.0027
LEU 32
0.0024
GLU 33
0.0093
LYS 34
0.0151
ARG 35
0.0111
ARG 36
0.0036
ALA 37
0.0045
GLU 38
0.0089
ILE 39
0.0076
GLU 40
0.0049
ASN 41
0.0068
VAL 42
0.0054
THR 43
0.0058
ARG 44
0.0042
LYS 45
0.0048
THR 46
0.0051
PHE 47
0.0055
ARG 48
0.0180
TYR 49
0.0157
GLY 50
0.0230
ALA 51
0.0291
LEU 52
0.0020
PRO 53
0.0201
GLY 54
0.0207
SER 55
0.0031
GLU 56
0.0060
MET 57
0.0036
ASP 58
0.0036
VAL 59
0.0026
TYR 60
0.0020
TYR 61
0.0026
PRO 62
0.0034
SER 63
0.0046
SER 64
0.0105
THR 65
0.0066
PRO 66
0.0098
SER 67
0.0081
GLY 68
0.0092
LYS 69
0.0056
ALA 70
0.0059
PRO 71
0.0092
VAL 72
0.0063
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0061
VAL 76
0.0060
HIS 77
0.0071
GLY 78
0.0075
GLY 79
0.0100
ALA 80
0.0090
TYR 81
0.0092
VAL 82
0.0110
HIS 83
0.0123
GLY 84
0.0062
SER 85
0.0045
LYS 86
0.0035
THR 87
0.0054
HIS 88
0.0075
PRO 89
0.0124
PRO 90
0.0206
PRO 91
0.0249
GLY 92
0.0117
ASP 93
0.0078
LEU 94
0.0068
ILE 95
0.0098
TYR 96
0.0060
LYS 97
0.0053
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0021
ALA 101
0.0028
PHE 102
0.0020
TYR 103
0.0009
ALA 104
0.0011
SER 105
0.0011
GLN 106
0.0019
GLY 107
0.0024
PHE 108
0.0039
VAL 109
0.0035
THR 110
0.0037
VAL 111
0.0035
ILE 112
0.0034
PRO 113
0.0042
ASP 114
0.0064
TYR 115
0.0086
ARG 116
0.0201
LYS 117
0.0174
LEU 118
0.0153
PRO 119
0.0165
GLY 120
0.0345
MET 121
0.0274
LYS 122
0.0192
TRP 123
0.0136
PRO 124
0.0173
ASP 125
0.0198
ALA 126
0.0126
PRO 127
0.0054
SER 128
0.0096
ASP 129
0.0096
ILE 130
0.0045
ALA 131
0.0045
SER 132
0.0040
ALA 133
0.0046
LEU 134
0.0043
THR 135
0.0041
PHE 136
0.0049
LEU 137
0.0028
VAL 138
0.0066
ALA 139
0.0046
HIS 140
0.0060
SER 141
0.0118
SER 142
0.0169
ASP 143
0.0132
VAL 144
0.0041
ASN 145
0.0067
ALA 146
0.0077
SER 147
0.0065
ALA 148
0.0048
PRO 149
0.0048
THR 150
0.0033
ALA 151
0.0024
ALA 152
0.0054
ASP 153
0.0054
VAL 154
0.0048
GLN 155
0.0102
ASN 156
0.0114
ILE 157
0.0112
PHE 158
0.0119
LEU 159
0.0124
VAL 160
0.0080
GLY 161
0.0075
HIS 162
0.0068
SER 163
0.0068
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0082
ALA 167
0.0074
ILE 168
0.0078
ALA 169
0.0100
SER 170
0.0145
ASP 171
0.0131
VAL 172
0.0146
LEU 173
0.0175
LEU 174
0.0213
ALA 175
0.0207
PRO 176
0.0279
GLY 177
0.0252
LEU 178
0.0191
LEU 179
0.0148
PRO 180
0.0271
ALA 181
0.0207
ASN 182
0.0239
VAL 183
0.0106
ARG 184
0.0032
ARG 185
0.0117
SER 186
0.0125
VAL 187
0.0158
ARG 188
0.0089
GLY 189
0.0096
LEU 190
0.0115
ILE 191
0.0139
VAL 192
0.0074
PHE 193
0.0058
GLY 194
0.0044
GLY 195
0.0055
MET 196
0.0045
MET 197
0.0044
HIS 198
0.0058
TYR 199
0.0068
ARG 200
0.0049
GLY 201
0.0011
LEU 202
0.0055
GLU 203
0.0121
TYR 204
0.0068
PRO 205
0.0084
ILE 206
0.0073
PRO 207
0.0072
PRO 208
0.0034
PHE 209
0.0034
VAL 210
0.0057
LEU 211
0.0081
PRO 212
0.0099
GLY 213
0.0053
TYR 214
0.0048
TYR 215
0.0045
GLY 216
0.0191
THR 217
0.0165
ASP 218
0.0195
GLU 219
0.0155
ASP 220
0.0106
VAL 221
0.0091
ARG 222
0.0084
ALA 223
0.0089
HIS 224
0.0050
GLU 225
0.0042
PRO 226
0.0030
LEU 227
0.0048
GLY 228
0.0070
LEU 229
0.0068
LEU 230
0.0062
GLU 231
0.0072
SER 232
0.0084
ALA 233
0.0118
SER 234
0.0100
ASP 235
0.0081
GLU 236
0.0083
ILE 237
0.0101
VAL 238
0.0092
ARG 239
0.0070
GLY 240
0.0162
LEU 241
0.0124
PRO 242
0.0118
ASP 243
0.0122
VAL 244
0.0069
LEU 245
0.0047
MET 246
0.0075
VAL 247
0.0055
LEU 248
0.0032
SER 249
0.0024
GLU 250
0.0064
HIS 251
0.0076
ASP 252
0.0054
VAL 253
0.0075
ALA 254
0.0082
ALA 255
0.0062
MET 256
0.0025
ARG 257
0.0027
ALA 258
0.0023
ALA 259
0.0035
VAL 260
0.0052
THR 261
0.0091
ASP 262
0.0105
PHE 263
0.0076
ARG 264
0.0178
SER 265
0.0140
ALA 266
0.0127
LEU 267
0.0129
ALA 268
0.0114
GLU 269
0.0123
ARG 270
0.0092
THR 271
0.0257
GLY 272
0.0488
LYS 273
0.0281
ASP 274
0.0281
VAL 275
0.0245
PRO 276
0.0180
LEU 277
0.0134
LEU 278
0.0079
VAL 279
0.0039
ALA 280
0.0032
GLN 281
0.0068
GLY 282
0.0091
HIS 283
0.0066
ASN 284
0.0043
HIS 285
0.0039
ILE 286
0.0045
SER 287
0.0062
PRO 288
0.0042
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0048
LEU 292
0.0050
SER 293
0.0052
SER 294
0.0036
GLY 295
0.0039
GLU 296
0.0047
GLY 297
0.0043
GLU 298
0.0045
GLU 299
0.0042
TRP 300
0.0023
GLY 301
0.0019
HIS 302
0.0029
ASP 303
0.0026
VAL 304
0.0055
ILE 305
0.0077
ARG 306
0.0082
TRP 307
0.0083
MET 308
0.0117
ARG 309
0.0140
ALA 310
0.0141
LYS 311
0.0159
LEU 312
0.0205
ALA 313
0.0296
SER 314
0.0262
GLY 315
0.0167
ASN 316
0.0188
ASN 8
0.0079
ALA 9
0.0062
ALA 10
0.0086
GLY 11
0.0045
THR 12
0.0124
ILE 13
0.0080
SER 14
0.0039
ASN 15
0.0126
ASP 16
0.0212
ILE 17
0.0191
LEU 18
0.0260
ALA 19
0.0220
GLN 20
0.0028
VAL 21
0.0016
THR 22
0.0087
PHE 23
0.0113
ALA 24
0.0110
ASN 25
0.0138
GLU 26
0.0149
ALA 27
0.0145
ILE 28
0.0098
TYR 29
0.0129
PRO 30
0.0116
LEU 31
0.0040
LEU 32
0.0007
GLU 33
0.0112
LYS 34
0.0173
ARG 35
0.0124
ARG 36
0.0047
ALA 37
0.0089
GLU 38
0.0127
ILE 39
0.0101
GLU 40
0.0039
ASN 41
0.0108
VAL 42
0.0051
THR 43
0.0091
ARG 44
0.0133
LYS 45
0.0124
THR 46
0.0124
PHE 47
0.0124
ARG 48
0.0267
TYR 49
0.0156
GLY 50
0.0236
ALA 51
0.0325
LEU 52
0.0142
PRO 53
0.0246
GLY 54
0.0301
SER 55
0.0113
GLU 56
0.0096
MET 57
0.0086
ASP 58
0.0083
VAL 59
0.0074
TYR 60
0.0032
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0112
SER 64
0.0258
THR 65
0.0151
PRO 66
0.0162
SER 67
0.0310
GLY 68
0.0214
LYS 69
0.0163
ALA 70
0.0050
PRO 71
0.0020
VAL 72
0.0026
LEU 73
0.0014
ALA 74
0.0021
PHE 75
0.0019
VAL 76
0.0022
HIS 77
0.0050
GLY 78
0.0069
GLY 79
0.0108
ALA 80
0.0092
TYR 81
0.0093
VAL 82
0.0120
HIS 83
0.0139
GLY 84
0.0115
SER 85
0.0070
LYS 86
0.0013
THR 87
0.0057
HIS 88
0.0078
PRO 89
0.0113
PRO 90
0.0175
PRO 91
0.0207
GLY 92
0.0137
ASP 93
0.0089
LEU 94
0.0083
ILE 95
0.0130
TYR 96
0.0115
LYS 97
0.0097
ASN 98
0.0096
VAL 99
0.0124
GLY 100
0.0114
ALA 101
0.0121
PHE 102
0.0119
TYR 103
0.0094
ALA 104
0.0048
SER 105
0.0113
GLN 106
0.0083
GLY 107
0.0042
PHE 108
0.0025
VAL 109
0.0032
THR 110
0.0021
VAL 111
0.0027
ILE 112
0.0031
PRO 113
0.0055
ASP 114
0.0084
TYR 115
0.0107
ARG 116
0.0213
LYS 117
0.0176
LEU 118
0.0156
PRO 119
0.0176
GLY 120
0.0324
MET 121
0.0256
LYS 122
0.0158
TRP 123
0.0093
PRO 124
0.0165
ASP 125
0.0193
ALA 126
0.0118
PRO 127
0.0078
SER 128
0.0168
ASP 129
0.0144
ILE 130
0.0069
ALA 131
0.0126
SER 132
0.0059
ALA 133
0.0042
LEU 134
0.0049
THR 135
0.0071
PHE 136
0.0081
LEU 137
0.0043
VAL 138
0.0121
ALA 139
0.0132
HIS 140
0.0088
SER 141
0.0075
SER 142
0.0118
ASP 143
0.0105
VAL 144
0.0104
ASN 145
0.0126
ALA 146
0.0313
SER 147
0.0414
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0110
ALA 151
0.0121
ALA 152
0.0125
ASP 153
0.0098
VAL 154
0.0071
GLN 155
0.0141
ASN 156
0.0088
ILE 157
0.0087
PHE 158
0.0115
LEU 159
0.0122
VAL 160
0.0052
GLY 161
0.0043
HIS 162
0.0047
SER 163
0.0056
ALA 164
0.0057
GLY 165
0.0070
GLY 166
0.0088
ALA 167
0.0071
ILE 168
0.0077
ALA 169
0.0124
SER 170
0.0175
ASP 171
0.0154
VAL 172
0.0212
LEU 173
0.0248
LEU 174
0.0306
ALA 175
0.0302
PRO 176
0.0470
GLY 177
0.0440
LEU 178
0.0319
LEU 179
0.0254
PRO 180
0.0373
ALA 181
0.0255
ASN 182
0.0271
VAL 183
0.0131
ARG 184
0.0057
ARG 185
0.0115
SER 186
0.0154
VAL 187
0.0187
ARG 188
0.0127
GLY 189
0.0128
LEU 190
0.0128
ILE 191
0.0131
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0039
MET 196
0.0092
MET 197
0.0093
HIS 198
0.0110
TYR 199
0.0116
ARG 200
0.0153
GLY 201
0.0110
LEU 202
0.0075
GLU 203
0.0145
TYR 204
0.0084
PRO 205
0.0113
ILE 206
0.0090
PRO 207
0.0073
PRO 208
0.0085
PHE 209
0.0075
VAL 210
0.0083
LEU 211
0.0091
PRO 212
0.0142
GLY 213
0.0090
TYR 214
0.0047
TYR 215
0.0074
GLY 216
0.0456
THR 217
0.0327
ASP 218
0.0349
GLU 219
0.0314
ASP 220
0.0183
VAL 221
0.0108
ARG 222
0.0197
ALA 223
0.0254
HIS 224
0.0111
GLU 225
0.0130
PRO 226
0.0134
LEU 227
0.0140
GLY 228
0.0149
LEU 229
0.0127
LEU 230
0.0146
GLU 231
0.0157
SER 232
0.0314
ALA 233
0.0161
SER 234
0.0381
ASP 235
0.0468
GLU 236
0.0193
ILE 237
0.0091
VAL 238
0.0341
ARG 239
0.0395
GLY 240
0.0284
LEU 241
0.0261
PRO 242
0.0252
ASP 243
0.0218
VAL 244
0.0062
LEU 245
0.0055
MET 246
0.0050
VAL 247
0.0048
LEU 248
0.0022
SER 249
0.0044
GLU 250
0.0091
HIS 251
0.0103
ASP 252
0.0085
VAL 253
0.0104
ALA 254
0.0112
ALA 255
0.0085
MET 256
0.0044
ARG 257
0.0032
ALA 258
0.0017
ALA 259
0.0073
VAL 260
0.0066
THR 261
0.0110
ASP 262
0.0158
PHE 263
0.0140
ARG 264
0.0142
SER 265
0.0209
ALA 266
0.0241
LEU 267
0.0195
ALA 268
0.0184
GLU 269
0.0185
ARG 270
0.0213
THR 271
0.0251
GLY 272
0.0562
LYS 273
0.0293
ASP 274
0.0327
VAL 275
0.0159
PRO 276
0.0162
LEU 277
0.0118
LEU 278
0.0110
VAL 279
0.0078
ALA 280
0.0072
GLN 281
0.0114
GLY 282
0.0130
HIS 283
0.0081
ASN 284
0.0073
HIS 285
0.0080
ILE 286
0.0072
SER 287
0.0096
PRO 288
0.0085
HIS 289
0.0106
TYR 290
0.0097
ALA 291
0.0080
LEU 292
0.0117
SER 293
0.0183
SER 294
0.0107
GLY 295
0.0206
GLU 296
0.0268
GLY 297
0.0182
GLU 298
0.0097
GLU 299
0.0097
TRP 300
0.0088
GLY 301
0.0086
HIS 302
0.0091
ASP 303
0.0100
VAL 304
0.0063
ILE 305
0.0063
ARG 306
0.0089
TRP 307
0.0095
MET 308
0.0118
ARG 309
0.0133
ALA 310
0.0150
LYS 311
0.0171
LEU 312
0.0192
ALA 313
0.0315
SER 314
0.0280
GLY 315
0.0167
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.