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 = 0.0748
ASN 8
0.0482
ALA 9
0.0168
ALA 10
0.0276
GLY 11
0.0142
THR 12
0.0305
ILE 13
0.0231
SER 14
0.0224
ASN 15
0.0202
ASP 16
0.0138
ILE 17
0.0075
LEU 18
0.0088
ALA 19
0.0138
GLN 20
0.0099
VAL 21
0.0070
THR 22
0.0110
PHE 23
0.0138
ALA 24
0.0092
ASN 25
0.0108
GLU 26
0.0125
ALA 27
0.0133
ILE 28
0.0132
TYR 29
0.0138
PRO 30
0.0141
LEU 31
0.0119
LEU 32
0.0092
GLU 33
0.0122
LYS 34
0.0128
ARG 35
0.0063
ARG 36
0.0044
ALA 37
0.0066
GLU 38
0.0102
ILE 39
0.0056
GLU 40
0.0073
ASN 41
0.0094
VAL 42
0.0066
THR 43
0.0078
ARG 44
0.0116
LYS 45
0.0118
THR 46
0.0110
PHE 47
0.0105
ARG 48
0.0244
TYR 49
0.0127
GLY 50
0.0237
ALA 51
0.0388
LEU 52
0.0367
PRO 53
0.0400
GLY 54
0.0253
SER 55
0.0158
GLU 56
0.0072
MET 57
0.0058
ASP 58
0.0070
VAL 59
0.0087
TYR 60
0.0041
TYR 61
0.0050
PRO 62
0.0064
SER 63
0.0081
SER 64
0.0181
THR 65
0.0161
PRO 66
0.0300
SER 67
0.0271
GLY 68
0.0171
LYS 69
0.0142
ALA 70
0.0086
PRO 71
0.0061
VAL 72
0.0020
LEU 73
0.0015
ALA 74
0.0022
PHE 75
0.0036
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0081
TYR 81
0.0064
VAL 82
0.0043
HIS 83
0.0056
GLY 84
0.0055
SER 85
0.0044
LYS 86
0.0037
THR 87
0.0038
HIS 88
0.0099
PRO 89
0.0147
PRO 90
0.0162
PRO 91
0.0164
GLY 92
0.0113
ASP 93
0.0105
LEU 94
0.0074
ILE 95
0.0070
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0053
VAL 99
0.0050
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0046
TYR 103
0.0039
ALA 104
0.0021
SER 105
0.0032
GLN 106
0.0057
GLY 107
0.0055
PHE 108
0.0026
VAL 109
0.0025
THR 110
0.0022
VAL 111
0.0032
ILE 112
0.0036
PRO 113
0.0018
ASP 114
0.0029
TYR 115
0.0061
ARG 116
0.0096
LYS 117
0.0044
LEU 118
0.0029
PRO 119
0.0032
GLY 120
0.0063
MET 121
0.0064
LYS 122
0.0083
TRP 123
0.0105
PRO 124
0.0147
ASP 125
0.0124
ALA 126
0.0105
PRO 127
0.0117
SER 128
0.0122
ASP 129
0.0099
ILE 130
0.0076
ALA 131
0.0069
SER 132
0.0039
ALA 133
0.0033
LEU 134
0.0069
THR 135
0.0100
PHE 136
0.0099
LEU 137
0.0098
VAL 138
0.0125
ALA 139
0.0134
HIS 140
0.0099
SER 141
0.0065
SER 142
0.0121
ASP 143
0.0177
VAL 144
0.0133
ASN 145
0.0192
ALA 146
0.0308
SER 147
0.0375
ALA 148
0.0169
PRO 149
0.0156
THR 150
0.0156
ALA 151
0.0171
ALA 152
0.0058
ASP 153
0.0040
VAL 154
0.0041
GLN 155
0.0088
ASN 156
0.0044
ILE 157
0.0040
PHE 158
0.0038
LEU 159
0.0036
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0052
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0086
ALA 169
0.0077
SER 170
0.0082
ASP 171
0.0079
VAL 172
0.0057
LEU 173
0.0058
LEU 174
0.0059
ALA 175
0.0047
PRO 176
0.0026
GLY 177
0.0040
LEU 178
0.0033
LEU 179
0.0048
PRO 180
0.0196
ALA 181
0.0256
ASN 182
0.0278
VAL 183
0.0184
ARG 184
0.0128
ARG 185
0.0225
SER 186
0.0164
VAL 187
0.0108
ARG 188
0.0041
GLY 189
0.0037
LEU 190
0.0029
ILE 191
0.0033
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0032
GLY 195
0.0026
MET 196
0.0054
MET 197
0.0043
HIS 198
0.0053
TYR 199
0.0068
ARG 200
0.0095
GLY 201
0.0129
LEU 202
0.0110
GLU 203
0.0120
TYR 204
0.0042
PRO 205
0.0048
ILE 206
0.0045
PRO 207
0.0056
PRO 208
0.0053
PHE 209
0.0062
VAL 210
0.0058
LEU 211
0.0064
PRO 212
0.0083
GLY 213
0.0099
TYR 214
0.0102
TYR 215
0.0095
GLY 216
0.0201
THR 217
0.0206
ASP 218
0.0196
GLU 219
0.0137
ASP 220
0.0098
VAL 221
0.0094
ARG 222
0.0105
ALA 223
0.0097
HIS 224
0.0066
GLU 225
0.0067
PRO 226
0.0065
LEU 227
0.0057
GLY 228
0.0040
LEU 229
0.0042
LEU 230
0.0021
GLU 231
0.0018
SER 232
0.0074
ALA 233
0.0067
SER 234
0.0065
ASP 235
0.0046
GLU 236
0.0098
ILE 237
0.0098
VAL 238
0.0053
ARG 239
0.0064
GLY 240
0.0097
LEU 241
0.0078
PRO 242
0.0049
ASP 243
0.0028
VAL 244
0.0028
LEU 245
0.0027
MET 246
0.0024
VAL 247
0.0027
LEU 248
0.0043
SER 249
0.0029
GLU 250
0.0027
HIS 251
0.0031
ASP 252
0.0034
VAL 253
0.0024
ALA 254
0.0035
ALA 255
0.0039
MET 256
0.0036
ARG 257
0.0039
ALA 258
0.0040
ALA 259
0.0036
VAL 260
0.0027
THR 261
0.0026
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0032
SER 265
0.0033
ALA 266
0.0040
LEU 267
0.0049
ALA 268
0.0104
GLU 269
0.0120
ARG 270
0.0082
THR 271
0.0092
GLY 272
0.0109
LYS 273
0.0098
ASP 274
0.0089
VAL 275
0.0060
PRO 276
0.0029
LEU 277
0.0027
LEU 278
0.0039
VAL 279
0.0037
ALA 280
0.0049
GLN 281
0.0040
GLY 282
0.0049
HIS 283
0.0043
ASN 284
0.0046
HIS 285
0.0034
ILE 286
0.0048
SER 287
0.0073
PRO 288
0.0062
HIS 289
0.0080
TYR 290
0.0085
ALA 291
0.0069
LEU 292
0.0056
SER 293
0.0041
SER 294
0.0072
GLY 295
0.0073
GLU 296
0.0090
GLY 297
0.0094
GLU 298
0.0065
GLU 299
0.0071
TRP 300
0.0090
GLY 301
0.0081
HIS 302
0.0078
ASP 303
0.0089
VAL 304
0.0092
ILE 305
0.0090
ARG 306
0.0109
TRP 307
0.0086
MET 308
0.0082
ARG 309
0.0105
ALA 310
0.0112
LYS 311
0.0077
LEU 312
0.0087
ALA 313
0.0141
SER 314
0.0135
GLY 315
0.0093
ASN 316
0.0174
ASN 8
0.0479
ALA 9
0.0202
ALA 10
0.0281
GLY 11
0.0211
THR 12
0.0440
ILE 13
0.0313
SER 14
0.0306
ASN 15
0.0255
ASP 16
0.0124
ILE 17
0.0062
LEU 18
0.0029
ALA 19
0.0101
GLN 20
0.0075
VAL 21
0.0059
THR 22
0.0095
PHE 23
0.0116
ALA 24
0.0101
ASN 25
0.0156
GLU 26
0.0214
ALA 27
0.0196
ILE 28
0.0152
TYR 29
0.0168
PRO 30
0.0182
LEU 31
0.0143
LEU 32
0.0090
GLU 33
0.0126
LYS 34
0.0087
ARG 35
0.0011
ARG 36
0.0058
ALA 37
0.0078
GLU 38
0.0066
ILE 39
0.0033
GLU 40
0.0078
ASN 41
0.0053
VAL 42
0.0044
THR 43
0.0060
ARG 44
0.0087
LYS 45
0.0031
THR 46
0.0028
PHE 47
0.0083
ARG 48
0.0192
TYR 49
0.0147
GLY 50
0.0155
ALA 51
0.0210
LEU 52
0.0182
PRO 53
0.0217
GLY 54
0.0149
SER 55
0.0106
GLU 56
0.0055
MET 57
0.0020
ASP 58
0.0033
VAL 59
0.0074
TYR 60
0.0093
TYR 61
0.0095
PRO 62
0.0096
SER 63
0.0103
SER 64
0.0078
THR 65
0.0183
PRO 66
0.0325
SER 67
0.0311
GLY 68
0.0198
LYS 69
0.0203
ALA 70
0.0152
PRO 71
0.0166
VAL 72
0.0127
LEU 73
0.0117
ALA 74
0.0129
PHE 75
0.0129
VAL 76
0.0128
HIS 77
0.0127
GLY 78
0.0124
GLY 79
0.0117
ALA 80
0.0105
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0110
GLY 84
0.0085
SER 85
0.0056
LYS 86
0.0045
THR 87
0.0051
HIS 88
0.0161
PRO 89
0.0258
PRO 90
0.0303
PRO 91
0.0305
GLY 92
0.0179
ASP 93
0.0152
LEU 94
0.0089
ILE 95
0.0069
TYR 96
0.0038
LYS 97
0.0015
ASN 98
0.0035
VAL 99
0.0062
GLY 100
0.0080
ALA 101
0.0070
PHE 102
0.0040
TYR 103
0.0039
ALA 104
0.0105
SER 105
0.0057
GLN 106
0.0053
GLY 107
0.0117
PHE 108
0.0088
VAL 109
0.0124
THR 110
0.0108
VAL 111
0.0130
ILE 112
0.0078
PRO 113
0.0051
ASP 114
0.0029
TYR 115
0.0021
ARG 116
0.0046
LYS 117
0.0060
LEU 118
0.0104
PRO 119
0.0124
GLY 120
0.0126
MET 121
0.0108
LYS 122
0.0118
TRP 123
0.0084
PRO 124
0.0071
ASP 125
0.0076
ALA 126
0.0037
PRO 127
0.0054
SER 128
0.0059
ASP 129
0.0063
ILE 130
0.0075
ALA 131
0.0108
SER 132
0.0090
ALA 133
0.0071
LEU 134
0.0119
THR 135
0.0166
PHE 136
0.0135
LEU 137
0.0117
VAL 138
0.0219
ALA 139
0.0265
HIS 140
0.0297
SER 141
0.0259
SER 142
0.0315
ASP 143
0.0235
VAL 144
0.0038
ASN 145
0.0099
ALA 146
0.0047
SER 147
0.0089
ALA 148
0.0165
PRO 149
0.0129
THR 150
0.0141
ALA 151
0.0175
ALA 152
0.0133
ASP 153
0.0120
VAL 154
0.0109
GLN 155
0.0106
ASN 156
0.0134
ILE 157
0.0124
PHE 158
0.0091
LEU 159
0.0120
VAL 160
0.0119
GLY 161
0.0120
HIS 162
0.0127
SER 163
0.0121
ALA 164
0.0117
GLY 165
0.0135
GLY 166
0.0127
ALA 167
0.0094
ILE 168
0.0084
ALA 169
0.0116
SER 170
0.0093
ASP 171
0.0067
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0036
ALA 175
0.0048
PRO 176
0.0043
GLY 177
0.0087
LEU 178
0.0086
LEU 179
0.0116
PRO 180
0.0189
ALA 181
0.0250
ASN 182
0.0275
VAL 183
0.0187
ARG 184
0.0111
ARG 185
0.0216
SER 186
0.0128
VAL 187
0.0135
ARG 188
0.0126
GLY 189
0.0061
LEU 190
0.0076
ILE 191
0.0093
VAL 192
0.0095
PHE 193
0.0120
GLY 194
0.0126
GLY 195
0.0112
MET 196
0.0086
MET 197
0.0055
HIS 198
0.0046
TYR 199
0.0092
ARG 200
0.0172
GLY 201
0.0307
LEU 202
0.0248
GLU 203
0.0272
TYR 204
0.0127
PRO 205
0.0143
ILE 206
0.0111
PRO 207
0.0105
PRO 208
0.0138
PHE 209
0.0125
VAL 210
0.0109
LEU 211
0.0111
PRO 212
0.0160
GLY 213
0.0163
TYR 214
0.0120
TYR 215
0.0100
GLY 216
0.0184
THR 217
0.0170
ASP 218
0.0199
GLU 219
0.0169
ASP 220
0.0084
VAL 221
0.0090
ARG 222
0.0123
ALA 223
0.0113
HIS 224
0.0051
GLU 225
0.0042
PRO 226
0.0049
LEU 227
0.0051
GLY 228
0.0083
LEU 229
0.0081
LEU 230
0.0077
GLU 231
0.0108
SER 232
0.0140
ALA 233
0.0088
SER 234
0.0047
ASP 235
0.0099
GLU 236
0.0164
ILE 237
0.0099
VAL 238
0.0084
ARG 239
0.0096
GLY 240
0.0071
LEU 241
0.0051
PRO 242
0.0045
ASP 243
0.0036
VAL 244
0.0048
LEU 245
0.0048
MET 246
0.0075
VAL 247
0.0109
LEU 248
0.0162
SER 249
0.0148
GLU 250
0.0145
HIS 251
0.0124
ASP 252
0.0180
VAL 253
0.0146
ALA 254
0.0160
ALA 255
0.0144
MET 256
0.0131
ARG 257
0.0137
ALA 258
0.0123
ALA 259
0.0106
VAL 260
0.0067
THR 261
0.0075
ASP 262
0.0055
PHE 263
0.0025
ARG 264
0.0037
SER 265
0.0071
ALA 266
0.0064
LEU 267
0.0076
ALA 268
0.0092
GLU 269
0.0089
ARG 270
0.0089
THR 271
0.0124
GLY 272
0.0295
LYS 273
0.0252
ASP 274
0.0222
VAL 275
0.0139
PRO 276
0.0097
LEU 277
0.0102
LEU 278
0.0115
VAL 279
0.0142
ALA 280
0.0138
GLN 281
0.0143
GLY 282
0.0148
HIS 283
0.0143
ASN 284
0.0129
HIS 285
0.0146
ILE 286
0.0124
SER 287
0.0107
PRO 288
0.0068
HIS 289
0.0080
TYR 290
0.0054
ALA 291
0.0035
LEU 292
0.0043
SER 293
0.0055
SER 294
0.0079
GLY 295
0.0102
GLU 296
0.0131
GLY 297
0.0134
GLU 298
0.0083
GLU 299
0.0121
TRP 300
0.0191
GLY 301
0.0099
HIS 302
0.0137
ASP 303
0.0197
VAL 304
0.0192
ILE 305
0.0191
ARG 306
0.0329
TRP 307
0.0268
MET 308
0.0222
ARG 309
0.0399
ALA 310
0.0483
LYS 311
0.0350
LEU 312
0.0421
ALA 313
0.0722
SER 314
0.0601
GLY 315
0.0593
ASN 316
0.0748
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.