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 = 0.0636
ASN 8
0.0508
ALA 9
0.0307
ALA 10
0.0185
GLY 11
0.0317
THR 12
0.0190
ILE 13
0.0190
SER 14
0.0161
ASN 15
0.0155
ASP 16
0.0085
ILE 17
0.0059
LEU 18
0.0042
ALA 19
0.0032
GLN 20
0.0050
VAL 21
0.0051
THR 22
0.0073
PHE 23
0.0108
ALA 24
0.0097
ASN 25
0.0087
GLU 26
0.0084
ALA 27
0.0099
ILE 28
0.0066
TYR 29
0.0084
PRO 30
0.0071
LEU 31
0.0055
LEU 32
0.0067
GLU 33
0.0098
LYS 34
0.0086
ARG 35
0.0068
ARG 36
0.0087
ALA 37
0.0094
GLU 38
0.0056
ILE 39
0.0042
GLU 40
0.0075
ASN 41
0.0066
VAL 42
0.0033
THR 43
0.0035
ARG 44
0.0126
LYS 45
0.0132
THR 46
0.0127
PHE 47
0.0134
ARG 48
0.0030
TYR 49
0.0160
GLY 50
0.0289
ALA 51
0.0443
LEU 52
0.0596
PRO 53
0.0610
GLY 54
0.0408
SER 55
0.0171
GLU 56
0.0060
MET 57
0.0077
ASP 58
0.0117
VAL 59
0.0133
TYR 60
0.0073
TYR 61
0.0060
PRO 62
0.0111
SER 63
0.0139
SER 64
0.0277
THR 65
0.0352
PRO 66
0.0477
SER 67
0.0434
GLY 68
0.0248
LYS 69
0.0212
ALA 70
0.0132
PRO 71
0.0133
VAL 72
0.0082
LEU 73
0.0081
ALA 74
0.0083
PHE 75
0.0082
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0043
GLY 79
0.0044
ALA 80
0.0037
TYR 81
0.0035
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0083
SER 85
0.0092
LYS 86
0.0101
THR 87
0.0101
HIS 88
0.0158
PRO 89
0.0179
PRO 90
0.0163
PRO 91
0.0141
GLY 92
0.0138
ASP 93
0.0132
LEU 94
0.0096
ILE 95
0.0113
TYR 96
0.0087
LYS 97
0.0072
ASN 98
0.0055
VAL 99
0.0072
GLY 100
0.0054
ALA 101
0.0031
PHE 102
0.0040
TYR 103
0.0065
ALA 104
0.0068
SER 105
0.0069
GLN 106
0.0097
GLY 107
0.0116
PHE 108
0.0092
VAL 109
0.0080
THR 110
0.0081
VAL 111
0.0098
ILE 112
0.0097
PRO 113
0.0067
ASP 114
0.0062
TYR 115
0.0036
ARG 116
0.0021
LYS 117
0.0021
LEU 118
0.0033
PRO 119
0.0033
GLY 120
0.0066
MET 121
0.0049
LYS 122
0.0051
TRP 123
0.0051
PRO 124
0.0057
ASP 125
0.0044
ALA 126
0.0045
PRO 127
0.0051
SER 128
0.0069
ASP 129
0.0040
ILE 130
0.0047
ALA 131
0.0073
SER 132
0.0072
ALA 133
0.0048
LEU 134
0.0074
THR 135
0.0103
PHE 136
0.0104
LEU 137
0.0091
VAL 138
0.0122
ALA 139
0.0155
HIS 140
0.0163
SER 141
0.0181
SER 142
0.0220
ASP 143
0.0191
VAL 144
0.0174
ASN 145
0.0174
ALA 146
0.0230
SER 147
0.0232
ALA 148
0.0128
PRO 149
0.0096
THR 150
0.0080
ALA 151
0.0137
ALA 152
0.0117
ASP 153
0.0097
VAL 154
0.0071
GLN 155
0.0054
ASN 156
0.0060
ILE 157
0.0062
PHE 158
0.0066
LEU 159
0.0065
VAL 160
0.0031
GLY 161
0.0032
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0022
GLY 165
0.0021
GLY 166
0.0018
ALA 167
0.0019
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0030
ASP 171
0.0043
VAL 172
0.0068
LEU 173
0.0068
LEU 174
0.0080
ALA 175
0.0098
PRO 176
0.0139
GLY 177
0.0142
LEU 178
0.0114
LEU 179
0.0114
PRO 180
0.0139
ALA 181
0.0136
ASN 182
0.0142
VAL 183
0.0109
ARG 184
0.0052
ARG 185
0.0067
SER 186
0.0068
VAL 187
0.0048
ARG 188
0.0068
GLY 189
0.0072
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0042
PHE 193
0.0022
GLY 194
0.0024
GLY 195
0.0042
MET 196
0.0061
MET 197
0.0051
HIS 198
0.0065
TYR 199
0.0083
ARG 200
0.0138
GLY 201
0.0216
LEU 202
0.0197
GLU 203
0.0228
TYR 204
0.0124
PRO 205
0.0140
ILE 206
0.0131
PRO 207
0.0130
PRO 208
0.0084
PHE 209
0.0080
VAL 210
0.0073
LEU 211
0.0079
PRO 212
0.0098
GLY 213
0.0087
TYR 214
0.0068
TYR 215
0.0067
GLY 216
0.0104
THR 217
0.0117
ASP 218
0.0165
GLU 219
0.0143
ASP 220
0.0070
VAL 221
0.0088
ARG 222
0.0114
ALA 223
0.0100
HIS 224
0.0059
GLU 225
0.0062
PRO 226
0.0066
LEU 227
0.0078
GLY 228
0.0122
LEU 229
0.0101
LEU 230
0.0102
GLU 231
0.0157
SER 232
0.0233
ALA 233
0.0180
SER 234
0.0199
ASP 235
0.0154
GLU 236
0.0207
ILE 237
0.0168
VAL 238
0.0090
ARG 239
0.0136
GLY 240
0.0096
LEU 241
0.0077
PRO 242
0.0111
ASP 243
0.0142
VAL 244
0.0153
LEU 245
0.0132
MET 246
0.0101
VAL 247
0.0074
LEU 248
0.0036
SER 249
0.0061
GLU 250
0.0118
HIS 251
0.0130
ASP 252
0.0083
VAL 253
0.0103
ALA 254
0.0143
ALA 255
0.0140
MET 256
0.0072
ARG 257
0.0081
ALA 258
0.0099
ALA 259
0.0083
VAL 260
0.0059
THR 261
0.0068
ASP 262
0.0060
PHE 263
0.0062
ARG 264
0.0161
SER 265
0.0198
ALA 266
0.0172
LEU 267
0.0165
ALA 268
0.0318
GLU 269
0.0339
ARG 270
0.0219
THR 271
0.0255
GLY 272
0.0354
LYS 273
0.0358
ASP 274
0.0357
VAL 275
0.0258
PRO 276
0.0181
LEU 277
0.0124
LEU 278
0.0083
VAL 279
0.0026
ALA 280
0.0059
GLN 281
0.0113
GLY 282
0.0139
HIS 283
0.0084
ASN 284
0.0075
HIS 285
0.0042
ILE 286
0.0027
SER 287
0.0067
PRO 288
0.0057
HIS 289
0.0054
TYR 290
0.0059
ALA 291
0.0061
LEU 292
0.0042
SER 293
0.0037
SER 294
0.0036
GLY 295
0.0039
GLU 296
0.0059
GLY 297
0.0050
GLU 298
0.0050
GLU 299
0.0053
TRP 300
0.0050
GLY 301
0.0056
HIS 302
0.0066
ASP 303
0.0069
VAL 304
0.0092
ILE 305
0.0103
ARG 306
0.0092
TRP 307
0.0103
MET 308
0.0110
ARG 309
0.0108
ALA 310
0.0104
LYS 311
0.0119
LEU 312
0.0094
ALA 313
0.0107
SER 314
0.0110
GLY 315
0.0080
ASN 316
0.0241
ASN 8
0.0501
ALA 9
0.0303
ALA 10
0.0175
GLY 11
0.0292
THR 12
0.0177
ILE 13
0.0178
SER 14
0.0151
ASN 15
0.0149
ASP 16
0.0089
ILE 17
0.0064
LEU 18
0.0044
ALA 19
0.0035
GLN 20
0.0049
VAL 21
0.0048
THR 22
0.0072
PHE 23
0.0105
ALA 24
0.0098
ASN 25
0.0084
GLU 26
0.0078
ALA 27
0.0096
ILE 28
0.0075
TYR 29
0.0089
PRO 30
0.0077
LEU 31
0.0063
LEU 32
0.0072
GLU 33
0.0098
LYS 34
0.0087
ARG 35
0.0069
ARG 36
0.0085
ALA 37
0.0089
GLU 38
0.0052
ILE 39
0.0042
GLU 40
0.0071
ASN 41
0.0060
VAL 42
0.0024
THR 43
0.0027
ARG 44
0.0127
LYS 45
0.0135
THR 46
0.0131
PHE 47
0.0142
ARG 48
0.0038
TYR 49
0.0170
GLY 50
0.0303
ALA 51
0.0463
LEU 52
0.0623
PRO 53
0.0636
GLY 54
0.0423
SER 55
0.0179
GLU 56
0.0064
MET 57
0.0081
ASP 58
0.0120
VAL 59
0.0137
TYR 60
0.0070
TYR 61
0.0052
PRO 62
0.0108
SER 63
0.0141
SER 64
0.0295
THR 65
0.0373
PRO 66
0.0506
SER 67
0.0455
GLY 68
0.0257
LYS 69
0.0217
ALA 70
0.0135
PRO 71
0.0137
VAL 72
0.0083
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0083
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0046
GLY 79
0.0047
ALA 80
0.0047
TYR 81
0.0044
VAL 82
0.0039
HIS 83
0.0034
GLY 84
0.0083
SER 85
0.0092
LYS 86
0.0103
THR 87
0.0104
HIS 88
0.0160
PRO 89
0.0178
PRO 90
0.0162
PRO 91
0.0141
GLY 92
0.0139
ASP 93
0.0131
LEU 94
0.0098
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0073
ASN 98
0.0058
VAL 99
0.0074
GLY 100
0.0052
ALA 101
0.0028
PHE 102
0.0040
TYR 103
0.0066
ALA 104
0.0065
SER 105
0.0069
GLN 106
0.0099
GLY 107
0.0116
PHE 108
0.0091
VAL 109
0.0079
THR 110
0.0081
VAL 111
0.0100
ILE 112
0.0101
PRO 113
0.0069
ASP 114
0.0063
TYR 115
0.0034
ARG 116
0.0026
LYS 117
0.0027
LEU 118
0.0039
PRO 119
0.0041
GLY 120
0.0076
MET 121
0.0059
LYS 122
0.0062
TRP 123
0.0061
PRO 124
0.0069
ASP 125
0.0054
ALA 126
0.0054
PRO 127
0.0060
SER 128
0.0079
ASP 129
0.0047
ILE 130
0.0058
ALA 131
0.0086
SER 132
0.0083
ALA 133
0.0059
LEU 134
0.0088
THR 135
0.0119
PHE 136
0.0123
LEU 137
0.0108
VAL 138
0.0142
ALA 139
0.0176
HIS 140
0.0185
SER 141
0.0202
SER 142
0.0239
ASP 143
0.0207
VAL 144
0.0188
ASN 145
0.0186
ALA 146
0.0246
SER 147
0.0244
ALA 148
0.0132
PRO 149
0.0098
THR 150
0.0070
ALA 151
0.0135
ALA 152
0.0119
ASP 153
0.0101
VAL 154
0.0074
GLN 155
0.0059
ASN 156
0.0061
ILE 157
0.0064
PHE 158
0.0066
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0035
HIS 162
0.0030
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0034
ALA 169
0.0044
SER 170
0.0034
ASP 171
0.0045
VAL 172
0.0074
LEU 173
0.0071
LEU 174
0.0079
ALA 175
0.0100
PRO 176
0.0148
GLY 177
0.0154
LEU 178
0.0126
LEU 179
0.0128
PRO 180
0.0152
ALA 181
0.0148
ASN 182
0.0155
VAL 183
0.0122
ARG 184
0.0054
ARG 185
0.0073
SER 186
0.0076
VAL 187
0.0051
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0088
ILE 191
0.0093
VAL 192
0.0053
PHE 193
0.0032
GLY 194
0.0033
GLY 195
0.0052
MET 196
0.0069
MET 197
0.0056
HIS 198
0.0069
TYR 199
0.0088
ARG 200
0.0144
GLY 201
0.0223
LEU 202
0.0202
GLU 203
0.0236
TYR 204
0.0132
PRO 205
0.0150
ILE 206
0.0140
PRO 207
0.0136
PRO 208
0.0092
PHE 209
0.0089
VAL 210
0.0083
LEU 211
0.0088
PRO 212
0.0111
GLY 213
0.0099
TYR 214
0.0078
TYR 215
0.0079
GLY 216
0.0119
THR 217
0.0131
ASP 218
0.0180
GLU 219
0.0151
ASP 220
0.0073
VAL 221
0.0094
ARG 222
0.0120
ALA 223
0.0102
HIS 224
0.0059
GLU 225
0.0062
PRO 226
0.0067
LEU 227
0.0078
GLY 228
0.0126
LEU 229
0.0102
LEU 230
0.0102
GLU 231
0.0166
SER 232
0.0251
ALA 233
0.0188
SER 234
0.0217
ASP 235
0.0167
GLU 236
0.0217
ILE 237
0.0171
VAL 238
0.0088
ARG 239
0.0139
GLY 240
0.0096
LEU 241
0.0078
PRO 242
0.0119
ASP 243
0.0151
VAL 244
0.0168
LEU 245
0.0146
MET 246
0.0113
VAL 247
0.0085
LEU 248
0.0041
SER 249
0.0055
GLU 250
0.0114
HIS 251
0.0127
ASP 252
0.0080
VAL 253
0.0103
ALA 254
0.0142
ALA 255
0.0143
MET 256
0.0076
ARG 257
0.0081
ALA 258
0.0101
ALA 259
0.0090
VAL 260
0.0069
THR 261
0.0083
ASP 262
0.0075
PHE 263
0.0075
ARG 264
0.0182
SER 265
0.0224
ALA 266
0.0195
LEU 267
0.0185
ALA 268
0.0360
GLU 269
0.0385
ARG 270
0.0247
THR 271
0.0285
GLY 272
0.0404
LYS 273
0.0406
ASP 274
0.0405
VAL 275
0.0291
PRO 276
0.0201
LEU 277
0.0141
LEU 278
0.0095
VAL 279
0.0032
ALA 280
0.0052
GLN 281
0.0107
GLY 282
0.0135
HIS 283
0.0081
ASN 284
0.0074
HIS 285
0.0041
ILE 286
0.0022
SER 287
0.0063
PRO 288
0.0056
HIS 289
0.0053
TYR 290
0.0060
ALA 291
0.0065
LEU 292
0.0047
SER 293
0.0047
SER 294
0.0047
GLY 295
0.0056
GLU 296
0.0073
GLY 297
0.0058
GLU 298
0.0057
GLU 299
0.0059
TRP 300
0.0052
GLY 301
0.0062
HIS 302
0.0073
ASP 303
0.0074
VAL 304
0.0096
ILE 305
0.0109
ARG 306
0.0093
TRP 307
0.0104
MET 308
0.0109
ARG 309
0.0106
ALA 310
0.0098
LYS 311
0.0114
LEU 312
0.0089
ALA 313
0.0091
SER 314
0.0115
GLY 315
0.0106
ASN 316
0.0273
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.