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 = 0.0706
ASN 8
0.0335
ALA 9
0.0250
ALA 10
0.0398
GLY 11
0.0325
THR 12
0.0401
ILE 13
0.0287
SER 14
0.0250
ASN 15
0.0188
ASP 16
0.0144
ILE 17
0.0105
LEU 18
0.0066
ALA 19
0.0087
GLN 20
0.0077
VAL 21
0.0076
THR 22
0.0100
PHE 23
0.0091
ALA 24
0.0130
ASN 25
0.0107
GLU 26
0.0110
ALA 27
0.0121
ILE 28
0.0102
TYR 29
0.0062
PRO 30
0.0153
LEU 31
0.0173
LEU 32
0.0151
GLU 33
0.0253
LYS 34
0.0300
ARG 35
0.0166
ARG 36
0.0176
ALA 37
0.0204
GLU 38
0.0210
ILE 39
0.0205
GLU 40
0.0232
ASN 41
0.0216
VAL 42
0.0143
THR 43
0.0199
ARG 44
0.0223
LYS 45
0.0213
THR 46
0.0194
PHE 47
0.0193
ARG 48
0.0218
TYR 49
0.0127
GLY 50
0.0177
ALA 51
0.0308
LEU 52
0.0287
PRO 53
0.0351
GLY 54
0.0257
SER 55
0.0157
GLU 56
0.0142
MET 57
0.0139
ASP 58
0.0170
VAL 59
0.0214
TYR 60
0.0164
TYR 61
0.0154
PRO 62
0.0130
SER 63
0.0099
SER 64
0.0103
THR 65
0.0111
PRO 66
0.0117
SER 67
0.0148
GLY 68
0.0065
LYS 69
0.0052
ALA 70
0.0093
PRO 71
0.0126
VAL 72
0.0133
LEU 73
0.0097
ALA 74
0.0065
PHE 75
0.0031
VAL 76
0.0022
HIS 77
0.0044
GLY 78
0.0057
GLY 79
0.0071
ALA 80
0.0037
TYR 81
0.0019
VAL 82
0.0026
HIS 83
0.0049
GLY 84
0.0148
SER 85
0.0094
LYS 86
0.0046
THR 87
0.0087
HIS 88
0.0185
PRO 89
0.0209
PRO 90
0.0108
PRO 91
0.0104
GLY 92
0.0123
ASP 93
0.0067
LEU 94
0.0112
ILE 95
0.0135
TYR 96
0.0093
LYS 97
0.0084
ASN 98
0.0102
VAL 99
0.0106
GLY 100
0.0132
ALA 101
0.0109
PHE 102
0.0105
TYR 103
0.0123
ALA 104
0.0188
SER 105
0.0190
GLN 106
0.0211
GLY 107
0.0237
PHE 108
0.0172
VAL 109
0.0159
THR 110
0.0129
VAL 111
0.0146
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0061
TYR 115
0.0053
ARG 116
0.0053
LYS 117
0.0041
LEU 118
0.0041
PRO 119
0.0055
GLY 120
0.0080
MET 121
0.0094
LYS 122
0.0110
TRP 123
0.0132
PRO 124
0.0154
ASP 125
0.0111
ALA 126
0.0095
PRO 127
0.0145
SER 128
0.0086
ASP 129
0.0041
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0077
THR 135
0.0085
PHE 136
0.0170
LEU 137
0.0191
VAL 138
0.0190
ALA 139
0.0208
HIS 140
0.0296
SER 141
0.0330
SER 142
0.0379
ASP 143
0.0333
VAL 144
0.0158
ASN 145
0.0153
ALA 146
0.0185
SER 147
0.0215
ALA 148
0.0099
PRO 149
0.0078
THR 150
0.0050
ALA 151
0.0048
ALA 152
0.0158
ASP 153
0.0160
VAL 154
0.0182
GLN 155
0.0185
ASN 156
0.0201
ILE 157
0.0165
PHE 158
0.0119
LEU 159
0.0106
VAL 160
0.0049
GLY 161
0.0019
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0031
GLY 165
0.0027
GLY 166
0.0064
ALA 167
0.0091
ILE 168
0.0104
ALA 169
0.0119
SER 170
0.0149
ASP 171
0.0149
VAL 172
0.0173
LEU 173
0.0158
LEU 174
0.0153
ALA 175
0.0156
PRO 176
0.0170
GLY 177
0.0186
LEU 178
0.0208
LEU 179
0.0192
PRO 180
0.0203
ALA 181
0.0164
ASN 182
0.0163
VAL 183
0.0159
ARG 184
0.0156
ARG 185
0.0248
SER 186
0.0278
VAL 187
0.0189
ARG 188
0.0184
GLY 189
0.0132
LEU 190
0.0087
ILE 191
0.0081
VAL 192
0.0005
PHE 193
0.0048
GLY 194
0.0050
GLY 195
0.0018
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0090
TYR 199
0.0106
ARG 200
0.0192
GLY 201
0.0310
LEU 202
0.0239
GLU 203
0.0259
TYR 204
0.0078
PRO 205
0.0077
ILE 206
0.0061
PRO 207
0.0044
PRO 208
0.0053
PHE 209
0.0058
VAL 210
0.0065
LEU 211
0.0067
PRO 212
0.0076
GLY 213
0.0111
TYR 214
0.0114
TYR 215
0.0084
GLY 216
0.0118
THR 217
0.0131
ASP 218
0.0069
GLU 219
0.0163
ASP 220
0.0018
VAL 221
0.0079
ARG 222
0.0124
ALA 223
0.0090
HIS 224
0.0070
GLU 225
0.0108
PRO 226
0.0115
LEU 227
0.0118
GLY 228
0.0095
LEU 229
0.0026
LEU 230
0.0063
GLU 231
0.0132
SER 232
0.0193
ALA 233
0.0064
SER 234
0.0133
ASP 235
0.0179
GLU 236
0.0128
ILE 237
0.0125
VAL 238
0.0074
ARG 239
0.0214
GLY 240
0.0137
LEU 241
0.0091
PRO 242
0.0073
ASP 243
0.0112
VAL 244
0.0043
LEU 245
0.0049
MET 246
0.0059
VAL 247
0.0066
LEU 248
0.0139
SER 249
0.0209
GLU 250
0.0297
HIS 251
0.0271
ASP 252
0.0137
VAL 253
0.0122
ALA 254
0.0107
ALA 255
0.0066
MET 256
0.0043
ARG 257
0.0093
ALA 258
0.0123
ALA 259
0.0094
VAL 260
0.0056
THR 261
0.0090
ASP 262
0.0121
PHE 263
0.0104
ARG 264
0.0082
SER 265
0.0054
ALA 266
0.0076
LEU 267
0.0089
ALA 268
0.0122
GLU 269
0.0076
ARG 270
0.0078
THR 271
0.0115
GLY 272
0.0242
LYS 273
0.0199
ASP 274
0.0162
VAL 275
0.0152
PRO 276
0.0077
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0131
ALA 280
0.0217
GLN 281
0.0320
GLY 282
0.0343
HIS 283
0.0235
ASN 284
0.0146
HIS 285
0.0115
ILE 286
0.0129
SER 287
0.0172
PRO 288
0.0081
HIS 289
0.0082
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0081
SER 293
0.0108
SER 294
0.0077
GLY 295
0.0119
GLU 296
0.0134
GLY 297
0.0114
GLU 298
0.0050
GLU 299
0.0104
TRP 300
0.0086
GLY 301
0.0128
HIS 302
0.0198
ASP 303
0.0206
VAL 304
0.0138
ILE 305
0.0270
ARG 306
0.0284
TRP 307
0.0152
MET 308
0.0115
ARG 309
0.0155
ALA 310
0.0072
LYS 311
0.0083
LEU 312
0.0155
ALA 313
0.0210
SER 314
0.0454
GLY 315
0.0485
ASN 316
0.0247
ASN 8
0.0158
ALA 9
0.0090
ALA 10
0.0179
GLY 11
0.0161
THR 12
0.0255
ILE 13
0.0179
SER 14
0.0147
ASN 15
0.0106
ASP 16
0.0082
ILE 17
0.0053
LEU 18
0.0065
ALA 19
0.0092
GLN 20
0.0066
VAL 21
0.0081
THR 22
0.0098
PHE 23
0.0085
ALA 24
0.0074
ASN 25
0.0083
GLU 26
0.0102
ALA 27
0.0093
ILE 28
0.0056
TYR 29
0.0055
PRO 30
0.0064
LEU 31
0.0055
LEU 32
0.0044
GLU 33
0.0100
LYS 34
0.0105
ARG 35
0.0098
ARG 36
0.0103
ALA 37
0.0141
GLU 38
0.0133
ILE 39
0.0090
GLU 40
0.0093
ASN 41
0.0101
VAL 42
0.0056
THR 43
0.0017
ARG 44
0.0056
LYS 45
0.0075
THR 46
0.0115
PHE 47
0.0124
ARG 48
0.0056
TYR 49
0.0064
GLY 50
0.0110
ALA 51
0.0207
LEU 52
0.0163
PRO 53
0.0190
GLY 54
0.0154
SER 55
0.0098
GLU 56
0.0099
MET 57
0.0096
ASP 58
0.0103
VAL 59
0.0083
TYR 60
0.0036
TYR 61
0.0029
PRO 62
0.0039
SER 63
0.0042
SER 64
0.0152
THR 65
0.0046
PRO 66
0.0093
SER 67
0.0136
GLY 68
0.0066
LYS 69
0.0059
ALA 70
0.0046
PRO 71
0.0047
VAL 72
0.0036
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0040
GLY 78
0.0041
GLY 79
0.0047
ALA 80
0.0026
TYR 81
0.0020
VAL 82
0.0036
HIS 83
0.0042
GLY 84
0.0059
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0058
HIS 88
0.0122
PRO 89
0.0178
PRO 90
0.0170
PRO 91
0.0154
GLY 92
0.0030
ASP 93
0.0014
LEU 94
0.0008
ILE 95
0.0024
TYR 96
0.0026
LYS 97
0.0012
ASN 98
0.0016
VAL 99
0.0016
GLY 100
0.0031
ALA 101
0.0020
PHE 102
0.0032
TYR 103
0.0018
ALA 104
0.0027
SER 105
0.0048
GLN 106
0.0058
GLY 107
0.0073
PHE 108
0.0044
VAL 109
0.0030
THR 110
0.0028
VAL 111
0.0053
ILE 112
0.0076
PRO 113
0.0067
ASP 114
0.0057
TYR 115
0.0048
ARG 116
0.0016
LYS 117
0.0027
LEU 118
0.0058
PRO 119
0.0075
GLY 120
0.0065
MET 121
0.0039
LYS 122
0.0032
TRP 123
0.0045
PRO 124
0.0043
ASP 125
0.0027
ALA 126
0.0026
PRO 127
0.0034
SER 128
0.0019
ASP 129
0.0016
ILE 130
0.0021
ALA 131
0.0029
SER 132
0.0043
ALA 133
0.0049
LEU 134
0.0055
THR 135
0.0058
PHE 136
0.0084
LEU 137
0.0054
VAL 138
0.0055
ALA 139
0.0086
HIS 140
0.0155
SER 141
0.0118
SER 142
0.0172
ASP 143
0.0124
VAL 144
0.0034
ASN 145
0.0102
ALA 146
0.0154
SER 147
0.0254
ALA 148
0.0093
PRO 149
0.0085
THR 150
0.0082
ALA 151
0.0088
ALA 152
0.0040
ASP 153
0.0031
VAL 154
0.0044
GLN 155
0.0036
ASN 156
0.0037
ILE 157
0.0019
PHE 158
0.0010
LEU 159
0.0017
VAL 160
0.0035
GLY 161
0.0048
HIS 162
0.0045
SER 163
0.0055
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0029
ALA 167
0.0037
ILE 168
0.0028
ALA 169
0.0028
SER 170
0.0027
ASP 171
0.0027
VAL 172
0.0066
LEU 173
0.0050
LEU 174
0.0058
ALA 175
0.0076
PRO 176
0.0153
GLY 177
0.0141
LEU 178
0.0091
LEU 179
0.0056
PRO 180
0.0096
ALA 181
0.0103
ASN 182
0.0112
VAL 183
0.0077
ARG 184
0.0035
ARG 185
0.0042
SER 186
0.0046
VAL 187
0.0032
ARG 188
0.0040
GLY 189
0.0010
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0057
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0074
MET 196
0.0046
MET 197
0.0059
HIS 198
0.0061
TYR 199
0.0056
ARG 200
0.0071
GLY 201
0.0108
LEU 202
0.0090
GLU 203
0.0117
TYR 204
0.0032
PRO 205
0.0035
ILE 206
0.0037
PRO 207
0.0039
PRO 208
0.0042
PHE 209
0.0035
VAL 210
0.0024
LEU 211
0.0017
PRO 212
0.0038
GLY 213
0.0033
TYR 214
0.0027
TYR 215
0.0029
GLY 216
0.0049
THR 217
0.0059
ASP 218
0.0082
GLU 219
0.0072
ASP 220
0.0063
VAL 221
0.0065
ARG 222
0.0045
ALA 223
0.0085
HIS 224
0.0075
GLU 225
0.0070
PRO 226
0.0066
LEU 227
0.0047
GLY 228
0.0067
LEU 229
0.0131
LEU 230
0.0094
GLU 231
0.0100
SER 232
0.0329
ALA 233
0.0226
SER 234
0.0283
ASP 235
0.0214
GLU 236
0.0083
ILE 237
0.0113
VAL 238
0.0131
ARG 239
0.0156
GLY 240
0.0066
LEU 241
0.0048
PRO 242
0.0058
ASP 243
0.0049
VAL 244
0.0123
LEU 245
0.0074
MET 246
0.0058
VAL 247
0.0016
LEU 248
0.0081
SER 249
0.0120
GLU 250
0.0131
HIS 251
0.0126
ASP 252
0.0119
VAL 253
0.0102
ALA 254
0.0062
ALA 255
0.0058
MET 256
0.0056
ARG 257
0.0014
ALA 258
0.0037
ALA 259
0.0071
VAL 260
0.0080
THR 261
0.0082
ASP 262
0.0093
PHE 263
0.0094
ARG 264
0.0123
SER 265
0.0115
ALA 266
0.0098
LEU 267
0.0098
ALA 268
0.0120
GLU 269
0.0118
ARG 270
0.0089
THR 271
0.0066
GLY 272
0.0049
LYS 273
0.0104
ASP 274
0.0151
VAL 275
0.0175
PRO 276
0.0140
LEU 277
0.0077
LEU 278
0.0037
VAL 279
0.0088
ALA 280
0.0141
GLN 281
0.0166
GLY 282
0.0184
HIS 283
0.0164
ASN 284
0.0123
HIS 285
0.0121
ILE 286
0.0131
SER 287
0.0147
PRO 288
0.0108
HIS 289
0.0105
TYR 290
0.0095
ALA 291
0.0090
LEU 292
0.0067
SER 293
0.0022
SER 294
0.0044
GLY 295
0.0080
GLU 296
0.0151
GLY 297
0.0154
GLU 298
0.0140
GLU 299
0.0148
TRP 300
0.0140
GLY 301
0.0116
HIS 302
0.0139
ASP 303
0.0124
VAL 304
0.0078
ILE 305
0.0078
ARG 306
0.0114
TRP 307
0.0095
MET 308
0.0056
ARG 309
0.0037
ALA 310
0.0044
LYS 311
0.0068
LEU 312
0.0122
ALA 313
0.0273
SER 314
0.0444
GLY 315
0.0356
ASN 316
0.0706
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.