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 = 0.0932
ASN 8
0.0434
ALA 9
0.0267
ALA 10
0.0103
GLY 11
0.0212
THR 12
0.0133
ILE 13
0.0073
SER 14
0.0105
ASN 15
0.0114
ASP 16
0.0066
ILE 17
0.0071
LEU 18
0.0053
ALA 19
0.0023
GLN 20
0.0038
VAL 21
0.0074
THR 22
0.0070
PHE 23
0.0061
ALA 24
0.0061
ASN 25
0.0074
GLU 26
0.0068
ALA 27
0.0064
ILE 28
0.0100
TYR 29
0.0102
PRO 30
0.0120
LEU 31
0.0147
LEU 32
0.0167
GLU 33
0.0163
LYS 34
0.0205
ARG 35
0.0217
ARG 36
0.0170
ALA 37
0.0177
GLU 38
0.0202
ILE 39
0.0184
GLU 40
0.0123
ASN 41
0.0122
VAL 42
0.0126
THR 43
0.0123
ARG 44
0.0146
LYS 45
0.0152
THR 46
0.0149
PHE 47
0.0149
ARG 48
0.0048
TYR 49
0.0183
GLY 50
0.0275
ALA 51
0.0399
LEU 52
0.0501
PRO 53
0.0487
GLY 54
0.0326
SER 55
0.0147
GLU 56
0.0042
MET 57
0.0071
ASP 58
0.0112
VAL 59
0.0146
TYR 60
0.0090
TYR 61
0.0037
PRO 62
0.0098
SER 63
0.0148
SER 64
0.0507
THR 65
0.0619
PRO 66
0.0932
SER 67
0.0824
GLY 68
0.0412
LYS 69
0.0330
ALA 70
0.0199
PRO 71
0.0196
VAL 72
0.0065
LEU 73
0.0063
ALA 74
0.0080
PHE 75
0.0088
VAL 76
0.0056
HIS 77
0.0046
GLY 78
0.0036
GLY 79
0.0028
ALA 80
0.0037
TYR 81
0.0037
VAL 82
0.0042
HIS 83
0.0042
GLY 84
0.0046
SER 85
0.0056
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0053
PRO 89
0.0038
PRO 90
0.0056
PRO 91
0.0072
GLY 92
0.0093
ASP 93
0.0098
LEU 94
0.0117
ILE 95
0.0109
TYR 96
0.0111
LYS 97
0.0124
ASN 98
0.0123
VAL 99
0.0122
GLY 100
0.0120
ALA 101
0.0105
PHE 102
0.0097
TYR 103
0.0096
ALA 104
0.0057
SER 105
0.0037
GLN 106
0.0039
GLY 107
0.0077
PHE 108
0.0063
VAL 109
0.0076
THR 110
0.0087
VAL 111
0.0115
ILE 112
0.0096
PRO 113
0.0051
ASP 114
0.0020
TYR 115
0.0026
ARG 116
0.0076
LYS 117
0.0068
LEU 118
0.0083
PRO 119
0.0109
GLY 120
0.0122
MET 121
0.0111
LYS 122
0.0109
TRP 123
0.0097
PRO 124
0.0117
ASP 125
0.0110
ALA 126
0.0077
PRO 127
0.0082
SER 128
0.0125
ASP 129
0.0096
ILE 130
0.0084
ALA 131
0.0121
SER 132
0.0100
ALA 133
0.0083
LEU 134
0.0093
THR 135
0.0106
PHE 136
0.0049
LEU 137
0.0051
VAL 138
0.0065
ALA 139
0.0086
HIS 140
0.0122
SER 141
0.0150
SER 142
0.0221
ASP 143
0.0211
VAL 144
0.0187
ASN 145
0.0178
ALA 146
0.0237
SER 147
0.0219
ALA 148
0.0106
PRO 149
0.0084
THR 150
0.0117
ALA 151
0.0195
ALA 152
0.0163
ASP 153
0.0126
VAL 154
0.0116
GLN 155
0.0077
ASN 156
0.0034
ILE 157
0.0036
PHE 158
0.0031
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0055
ALA 164
0.0034
GLY 165
0.0035
GLY 166
0.0040
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0048
SER 170
0.0051
ASP 171
0.0063
VAL 172
0.0092
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0075
PRO 176
0.0102
GLY 177
0.0129
LEU 178
0.0130
LEU 179
0.0139
PRO 180
0.0152
ALA 181
0.0149
ASN 182
0.0163
VAL 183
0.0132
ARG 184
0.0110
ARG 185
0.0123
SER 186
0.0103
VAL 187
0.0076
ARG 188
0.0044
GLY 189
0.0037
LEU 190
0.0033
ILE 191
0.0021
VAL 192
0.0057
PHE 193
0.0060
GLY 194
0.0064
GLY 195
0.0065
MET 196
0.0065
MET 197
0.0063
HIS 198
0.0062
TYR 199
0.0062
ARG 200
0.0064
GLY 201
0.0070
LEU 202
0.0079
GLU 203
0.0094
TYR 204
0.0077
PRO 205
0.0079
ILE 206
0.0067
PRO 207
0.0055
PRO 208
0.0052
PHE 209
0.0061
VAL 210
0.0045
LEU 211
0.0045
PRO 212
0.0068
GLY 213
0.0081
TYR 214
0.0072
TYR 215
0.0066
GLY 216
0.0090
THR 217
0.0108
ASP 218
0.0125
GLU 219
0.0128
ASP 220
0.0057
VAL 221
0.0047
ARG 222
0.0056
ALA 223
0.0046
HIS 224
0.0039
GLU 225
0.0047
PRO 226
0.0056
LEU 227
0.0048
GLY 228
0.0041
LEU 229
0.0046
LEU 230
0.0072
GLU 231
0.0075
SER 232
0.0140
ALA 233
0.0115
SER 234
0.0186
ASP 235
0.0259
GLU 236
0.0187
ILE 237
0.0104
VAL 238
0.0191
ARG 239
0.0268
GLY 240
0.0167
LEU 241
0.0130
PRO 242
0.0107
ASP 243
0.0067
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0035
VAL 247
0.0049
LEU 248
0.0076
SER 249
0.0051
GLU 250
0.0040
HIS 251
0.0039
ASP 252
0.0064
VAL 253
0.0078
ALA 254
0.0082
ALA 255
0.0096
MET 256
0.0079
ARG 257
0.0075
ALA 258
0.0082
ALA 259
0.0087
VAL 260
0.0074
THR 261
0.0065
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0073
SER 265
0.0071
ALA 266
0.0081
LEU 267
0.0089
ALA 268
0.0191
GLU 269
0.0225
ARG 270
0.0203
THR 271
0.0239
GLY 272
0.0241
LYS 273
0.0208
ASP 274
0.0170
VAL 275
0.0119
PRO 276
0.0029
LEU 277
0.0033
LEU 278
0.0050
VAL 279
0.0061
ALA 280
0.0062
GLN 281
0.0030
GLY 282
0.0032
HIS 283
0.0040
ASN 284
0.0037
HIS 285
0.0060
ILE 286
0.0071
SER 287
0.0069
PRO 288
0.0091
HIS 289
0.0101
TYR 290
0.0098
ALA 291
0.0098
LEU 292
0.0143
SER 293
0.0150
SER 294
0.0143
GLY 295
0.0151
GLU 296
0.0118
GLY 297
0.0113
GLU 298
0.0122
GLU 299
0.0113
TRP 300
0.0087
GLY 301
0.0089
HIS 302
0.0090
ASP 303
0.0089
VAL 304
0.0052
ILE 305
0.0063
ARG 306
0.0078
TRP 307
0.0069
MET 308
0.0055
ARG 309
0.0070
ALA 310
0.0080
LYS 311
0.0065
LEU 312
0.0052
ALA 313
0.0121
SER 314
0.0119
GLY 315
0.0080
ASN 316
0.0181
ASN 8
0.0402
ALA 9
0.0253
ALA 10
0.0098
GLY 11
0.0197
THR 12
0.0126
ILE 13
0.0068
SER 14
0.0100
ASN 15
0.0114
ASP 16
0.0065
ILE 17
0.0071
LEU 18
0.0052
ALA 19
0.0023
GLN 20
0.0040
VAL 21
0.0074
THR 22
0.0070
PHE 23
0.0061
ALA 24
0.0063
ASN 25
0.0074
GLU 26
0.0069
ALA 27
0.0066
ILE 28
0.0105
TYR 29
0.0106
PRO 30
0.0128
LEU 31
0.0158
LEU 32
0.0177
GLU 33
0.0172
LYS 34
0.0221
ARG 35
0.0230
ARG 36
0.0176
ALA 37
0.0183
GLU 38
0.0210
ILE 39
0.0189
GLU 40
0.0122
ASN 41
0.0123
VAL 42
0.0131
THR 43
0.0126
ARG 44
0.0143
LYS 45
0.0147
THR 46
0.0144
PHE 47
0.0142
ARG 48
0.0060
TYR 49
0.0179
GLY 50
0.0260
ALA 51
0.0372
LEU 52
0.0465
PRO 53
0.0448
GLY 54
0.0300
SER 55
0.0141
GLU 56
0.0051
MET 57
0.0072
ASP 58
0.0106
VAL 59
0.0139
TYR 60
0.0089
TYR 61
0.0041
PRO 62
0.0097
SER 63
0.0147
SER 64
0.0495
THR 65
0.0602
PRO 66
0.0899
SER 67
0.0797
GLY 68
0.0403
LYS 69
0.0320
ALA 70
0.0189
PRO 71
0.0185
VAL 72
0.0060
LEU 73
0.0059
ALA 74
0.0077
PHE 75
0.0086
VAL 76
0.0052
HIS 77
0.0042
GLY 78
0.0031
GLY 79
0.0024
ALA 80
0.0037
TYR 81
0.0035
VAL 82
0.0037
HIS 83
0.0035
GLY 84
0.0050
SER 85
0.0055
LYS 86
0.0062
THR 87
0.0069
HIS 88
0.0047
PRO 89
0.0030
PRO 90
0.0053
PRO 91
0.0071
GLY 92
0.0089
ASP 93
0.0092
LEU 94
0.0116
ILE 95
0.0108
TYR 96
0.0109
LYS 97
0.0124
ASN 98
0.0127
VAL 99
0.0125
GLY 100
0.0123
ALA 101
0.0110
PHE 102
0.0103
TYR 103
0.0102
ALA 104
0.0059
SER 105
0.0038
GLN 106
0.0042
GLY 107
0.0070
PHE 108
0.0059
VAL 109
0.0072
THR 110
0.0085
VAL 111
0.0112
ILE 112
0.0091
PRO 113
0.0050
ASP 114
0.0019
TYR 115
0.0032
ARG 116
0.0072
LYS 117
0.0062
LEU 118
0.0073
PRO 119
0.0097
GLY 120
0.0109
MET 121
0.0101
LYS 122
0.0100
TRP 123
0.0089
PRO 124
0.0107
ASP 125
0.0103
ALA 126
0.0077
PRO 127
0.0078
SER 128
0.0121
ASP 129
0.0096
ILE 130
0.0084
ALA 131
0.0116
SER 132
0.0101
ALA 133
0.0088
LEU 134
0.0093
THR 135
0.0104
PHE 136
0.0046
LEU 137
0.0049
VAL 138
0.0052
ALA 139
0.0073
HIS 140
0.0111
SER 141
0.0134
SER 142
0.0207
ASP 143
0.0204
VAL 144
0.0178
ASN 145
0.0168
ALA 146
0.0228
SER 147
0.0213
ALA 148
0.0107
PRO 149
0.0089
THR 150
0.0116
ALA 151
0.0188
ALA 152
0.0158
ASP 153
0.0121
VAL 154
0.0112
GLN 155
0.0073
ASN 156
0.0032
ILE 157
0.0033
PHE 158
0.0028
LEU 159
0.0041
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0036
GLY 165
0.0035
GLY 166
0.0037
ALA 167
0.0045
ILE 168
0.0049
ALA 169
0.0045
SER 170
0.0049
ASP 171
0.0060
VAL 172
0.0090
LEU 173
0.0083
LEU 174
0.0069
ALA 175
0.0080
PRO 176
0.0103
GLY 177
0.0127
LEU 178
0.0126
LEU 179
0.0134
PRO 180
0.0149
ALA 181
0.0147
ASN 182
0.0157
VAL 183
0.0129
ARG 184
0.0113
ARG 185
0.0122
SER 186
0.0099
VAL 187
0.0073
ARG 188
0.0040
GLY 189
0.0032
LEU 190
0.0028
ILE 191
0.0020
VAL 192
0.0061
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0070
MET 196
0.0072
MET 197
0.0071
HIS 198
0.0068
TYR 199
0.0067
ARG 200
0.0067
GLY 201
0.0075
LEU 202
0.0088
GLU 203
0.0105
TYR 204
0.0083
PRO 205
0.0084
ILE 206
0.0070
PRO 207
0.0053
PRO 208
0.0048
PHE 209
0.0056
VAL 210
0.0045
LEU 211
0.0041
PRO 212
0.0056
GLY 213
0.0071
TYR 214
0.0065
TYR 215
0.0055
GLY 216
0.0075
THR 217
0.0101
ASP 218
0.0125
GLU 219
0.0126
ASP 220
0.0048
VAL 221
0.0034
ARG 222
0.0040
ALA 223
0.0039
HIS 224
0.0041
GLU 225
0.0050
PRO 226
0.0065
LEU 227
0.0054
GLY 228
0.0052
LEU 229
0.0058
LEU 230
0.0081
GLU 231
0.0084
SER 232
0.0136
ALA 233
0.0114
SER 234
0.0168
ASP 235
0.0236
GLU 236
0.0181
ILE 237
0.0117
VAL 238
0.0179
ARG 239
0.0256
GLY 240
0.0168
LEU 241
0.0128
PRO 242
0.0103
ASP 243
0.0058
VAL 244
0.0043
LEU 245
0.0042
MET 246
0.0046
VAL 247
0.0058
LEU 248
0.0084
SER 249
0.0056
GLU 250
0.0048
HIS 251
0.0047
ASP 252
0.0070
VAL 253
0.0086
ALA 254
0.0093
ALA 255
0.0108
MET 256
0.0088
ARG 257
0.0087
ALA 258
0.0095
ALA 259
0.0100
VAL 260
0.0088
THR 261
0.0080
ASP 262
0.0068
PHE 263
0.0066
ARG 264
0.0083
SER 265
0.0073
ALA 266
0.0077
LEU 267
0.0087
ALA 268
0.0165
GLU 269
0.0193
ARG 270
0.0181
THR 271
0.0216
GLY 272
0.0206
LYS 273
0.0180
ASP 274
0.0147
VAL 275
0.0114
PRO 276
0.0039
LEU 277
0.0047
LEU 278
0.0059
VAL 279
0.0068
ALA 280
0.0065
GLN 281
0.0031
GLY 282
0.0031
HIS 283
0.0037
ASN 284
0.0037
HIS 285
0.0062
ILE 286
0.0072
SER 287
0.0069
PRO 288
0.0094
HIS 289
0.0104
TYR 290
0.0101
ALA 291
0.0102
LEU 292
0.0151
SER 293
0.0160
SER 294
0.0152
GLY 295
0.0166
GLU 296
0.0124
GLY 297
0.0118
GLU 298
0.0130
GLU 299
0.0122
TRP 300
0.0092
GLY 301
0.0096
HIS 302
0.0097
ASP 303
0.0096
VAL 304
0.0057
ILE 305
0.0068
ARG 306
0.0082
TRP 307
0.0075
MET 308
0.0058
ARG 309
0.0073
ALA 310
0.0082
LYS 311
0.0069
LEU 312
0.0049
ALA 313
0.0123
SER 314
0.0108
GLY 315
0.0076
ASN 316
0.0220
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.