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 = 0.1036
ASN 8
0.0945
ALA 9
0.0668
ALA 10
0.0187
GLY 11
0.0305
THR 12
0.0189
ILE 13
0.0137
SER 14
0.0079
ASN 15
0.0063
ASP 16
0.0071
ILE 17
0.0060
LEU 18
0.0078
ALA 19
0.0077
GLN 20
0.0084
VAL 21
0.0113
THR 22
0.0166
PHE 23
0.0156
ALA 24
0.0090
ASN 25
0.0107
GLU 26
0.0154
ALA 27
0.0143
ILE 28
0.0060
TYR 29
0.0045
PRO 30
0.0069
LEU 31
0.0077
LEU 32
0.0060
GLU 33
0.0066
LYS 34
0.0088
ARG 35
0.0083
ARG 36
0.0070
ALA 37
0.0072
GLU 38
0.0076
ILE 39
0.0076
GLU 40
0.0079
ASN 41
0.0074
VAL 42
0.0082
THR 43
0.0096
ARG 44
0.0126
LYS 45
0.0151
THR 46
0.0165
PHE 47
0.0176
ARG 48
0.0110
TYR 49
0.0081
GLY 50
0.0105
ALA 51
0.0142
LEU 52
0.0099
PRO 53
0.0104
GLY 54
0.0098
SER 55
0.0091
GLU 56
0.0112
MET 57
0.0098
ASP 58
0.0099
VAL 59
0.0088
TYR 60
0.0089
TYR 61
0.0100
PRO 62
0.0103
SER 63
0.0108
SER 64
0.0191
THR 65
0.0394
PRO 66
0.0783
SER 67
0.0684
GLY 68
0.0127
LYS 69
0.0132
ALA 70
0.0128
PRO 71
0.0146
VAL 72
0.0062
LEU 73
0.0043
ALA 74
0.0054
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0057
GLY 78
0.0053
GLY 79
0.0048
ALA 80
0.0057
TYR 81
0.0071
VAL 82
0.0050
HIS 83
0.0038
GLY 84
0.0092
SER 85
0.0081
LYS 86
0.0062
THR 87
0.0069
HIS 88
0.0051
PRO 89
0.0040
PRO 90
0.0029
PRO 91
0.0032
GLY 92
0.0041
ASP 93
0.0040
LEU 94
0.0048
ILE 95
0.0045
TYR 96
0.0061
LYS 97
0.0059
ASN 98
0.0056
VAL 99
0.0049
GLY 100
0.0068
ALA 101
0.0048
PHE 102
0.0034
TYR 103
0.0030
ALA 104
0.0065
SER 105
0.0053
GLN 106
0.0047
GLY 107
0.0095
PHE 108
0.0052
VAL 109
0.0066
THR 110
0.0062
VAL 111
0.0078
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0056
TYR 115
0.0055
ARG 116
0.0051
LYS 117
0.0045
LEU 118
0.0069
PRO 119
0.0095
GLY 120
0.0091
MET 121
0.0088
LYS 122
0.0089
TRP 123
0.0086
PRO 124
0.0084
ASP 125
0.0088
ALA 126
0.0071
PRO 127
0.0070
SER 128
0.0085
ASP 129
0.0072
ILE 130
0.0068
ALA 131
0.0080
SER 132
0.0062
ALA 133
0.0048
LEU 134
0.0038
THR 135
0.0032
PHE 136
0.0089
LEU 137
0.0063
VAL 138
0.0073
ALA 139
0.0107
HIS 140
0.0211
SER 141
0.0205
SER 142
0.0313
ASP 143
0.0322
VAL 144
0.0212
ASN 145
0.0229
ALA 146
0.0303
SER 147
0.0297
ALA 148
0.0154
PRO 149
0.0136
THR 150
0.0149
ALA 151
0.0173
ALA 152
0.0140
ASP 153
0.0102
VAL 154
0.0092
GLN 155
0.0073
ASN 156
0.0055
ILE 157
0.0057
PHE 158
0.0081
LEU 159
0.0095
VAL 160
0.0108
GLY 161
0.0098
HIS 162
0.0093
SER 163
0.0080
ALA 164
0.0085
GLY 165
0.0097
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0095
ALA 169
0.0096
SER 170
0.0090
ASP 171
0.0105
VAL 172
0.0132
LEU 173
0.0112
LEU 174
0.0102
ALA 175
0.0129
PRO 176
0.0123
GLY 177
0.0140
LEU 178
0.0140
LEU 179
0.0139
PRO 180
0.0133
ALA 181
0.0140
ASN 182
0.0129
VAL 183
0.0114
ARG 184
0.0121
ARG 185
0.0121
SER 186
0.0117
VAL 187
0.0116
ARG 188
0.0105
GLY 189
0.0119
LEU 190
0.0130
ILE 191
0.0136
VAL 192
0.0119
PHE 193
0.0110
GLY 194
0.0088
GLY 195
0.0100
MET 196
0.0105
MET 197
0.0084
HIS 198
0.0091
TYR 199
0.0112
ARG 200
0.0121
GLY 201
0.0127
LEU 202
0.0126
GLU 203
0.0140
TYR 204
0.0104
PRO 205
0.0083
ILE 206
0.0085
PRO 207
0.0073
PRO 208
0.0105
PHE 209
0.0108
VAL 210
0.0140
LEU 211
0.0160
PRO 212
0.0173
GLY 213
0.0170
TYR 214
0.0139
TYR 215
0.0118
GLY 216
0.0161
THR 217
0.0313
ASP 218
0.0394
GLU 219
0.0330
ASP 220
0.0152
VAL 221
0.0138
ARG 222
0.0123
ALA 223
0.0120
HIS 224
0.0092
GLU 225
0.0091
PRO 226
0.0092
LEU 227
0.0089
GLY 228
0.0146
LEU 229
0.0135
LEU 230
0.0120
GLU 231
0.0165
SER 232
0.0249
ALA 233
0.0178
SER 234
0.0208
ASP 235
0.0159
GLU 236
0.0153
ILE 237
0.0153
VAL 238
0.0087
ARG 239
0.0104
GLY 240
0.0151
LEU 241
0.0139
PRO 242
0.0159
ASP 243
0.0147
VAL 244
0.0146
LEU 245
0.0141
MET 246
0.0109
VAL 247
0.0112
LEU 248
0.0111
SER 249
0.0088
GLU 250
0.0111
HIS 251
0.0104
ASP 252
0.0068
VAL 253
0.0073
ALA 254
0.0065
ALA 255
0.0093
MET 256
0.0081
ARG 257
0.0064
ALA 258
0.0065
ALA 259
0.0077
VAL 260
0.0058
THR 261
0.0036
ASP 262
0.0063
PHE 263
0.0048
ARG 264
0.0068
SER 265
0.0136
ALA 266
0.0138
LEU 267
0.0082
ALA 268
0.0223
GLU 269
0.0286
ARG 270
0.0187
THR 271
0.0184
GLY 272
0.0284
LYS 273
0.0267
ASP 274
0.0267
VAL 275
0.0155
PRO 276
0.0133
LEU 277
0.0101
LEU 278
0.0107
VAL 279
0.0089
ALA 280
0.0099
GLN 281
0.0107
GLY 282
0.0098
HIS 283
0.0076
ASN 284
0.0046
HIS 285
0.0048
ILE 286
0.0045
SER 287
0.0039
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0044
ALA 291
0.0041
LEU 292
0.0056
SER 293
0.0053
SER 294
0.0048
GLY 295
0.0066
GLU 296
0.0032
GLY 297
0.0050
GLU 298
0.0066
GLU 299
0.0089
TRP 300
0.0102
GLY 301
0.0080
HIS 302
0.0077
ASP 303
0.0094
VAL 304
0.0107
ILE 305
0.0071
ARG 306
0.0099
TRP 307
0.0117
MET 308
0.0093
ARG 309
0.0090
ALA 310
0.0132
LYS 311
0.0118
LEU 312
0.0114
ALA 313
0.0184
SER 314
0.0222
GLY 315
0.0166
ASN 316
0.0124
ASN 8
0.1036
ALA 9
0.0696
ALA 10
0.0165
GLY 11
0.0353
THR 12
0.0133
ILE 13
0.0087
SER 14
0.0039
ASN 15
0.0072
ASP 16
0.0061
ILE 17
0.0039
LEU 18
0.0076
ALA 19
0.0065
GLN 20
0.0051
VAL 21
0.0097
THR 22
0.0141
PHE 23
0.0125
ALA 24
0.0081
ASN 25
0.0096
GLU 26
0.0131
ALA 27
0.0120
ILE 28
0.0067
TYR 29
0.0055
PRO 30
0.0069
LEU 31
0.0074
LEU 32
0.0065
GLU 33
0.0070
LYS 34
0.0080
ARG 35
0.0072
ARG 36
0.0076
ALA 37
0.0078
GLU 38
0.0079
ILE 39
0.0077
GLU 40
0.0083
ASN 41
0.0082
VAL 42
0.0087
THR 43
0.0096
ARG 44
0.0109
LYS 45
0.0123
THR 46
0.0129
PHE 47
0.0133
ARG 48
0.0089
TYR 49
0.0064
GLY 50
0.0085
ALA 51
0.0117
LEU 52
0.0083
PRO 53
0.0088
GLY 54
0.0079
SER 55
0.0073
GLU 56
0.0089
MET 57
0.0080
ASP 58
0.0083
VAL 59
0.0074
TYR 60
0.0084
TYR 61
0.0091
PRO 62
0.0088
SER 63
0.0094
SER 64
0.0112
THR 65
0.0283
PRO 66
0.0569
SER 67
0.0493
GLY 68
0.0069
LYS 69
0.0079
ALA 70
0.0089
PRO 71
0.0104
VAL 72
0.0057
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0054
VAL 76
0.0047
HIS 77
0.0041
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0045
TYR 81
0.0057
VAL 82
0.0034
HIS 83
0.0030
GLY 84
0.0072
SER 85
0.0066
LYS 86
0.0055
THR 87
0.0058
HIS 88
0.0047
PRO 89
0.0037
PRO 90
0.0025
PRO 91
0.0024
GLY 92
0.0051
ASP 93
0.0051
LEU 94
0.0058
ILE 95
0.0056
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0057
VAL 99
0.0053
GLY 100
0.0075
ALA 101
0.0059
PHE 102
0.0046
TYR 103
0.0043
ALA 104
0.0067
SER 105
0.0059
GLN 106
0.0056
GLY 107
0.0085
PHE 108
0.0052
VAL 109
0.0058
THR 110
0.0058
VAL 111
0.0067
ILE 112
0.0039
PRO 113
0.0037
ASP 114
0.0040
TYR 115
0.0038
ARG 116
0.0031
LYS 117
0.0041
LEU 118
0.0067
PRO 119
0.0087
GLY 120
0.0084
MET 121
0.0081
LYS 122
0.0083
TRP 123
0.0085
PRO 124
0.0074
ASP 125
0.0075
ALA 126
0.0059
PRO 127
0.0058
SER 128
0.0065
ASP 129
0.0053
ILE 130
0.0050
ALA 131
0.0060
SER 132
0.0047
ALA 133
0.0036
LEU 134
0.0037
THR 135
0.0033
PHE 136
0.0059
LEU 137
0.0047
VAL 138
0.0061
ALA 139
0.0073
HIS 140
0.0148
SER 141
0.0151
SER 142
0.0230
ASP 143
0.0235
VAL 144
0.0156
ASN 145
0.0174
ALA 146
0.0231
SER 147
0.0236
ALA 148
0.0130
PRO 149
0.0120
THR 150
0.0116
ALA 151
0.0125
ALA 152
0.0100
ASP 153
0.0073
VAL 154
0.0070
GLN 155
0.0065
ASN 156
0.0055
ILE 157
0.0055
PHE 158
0.0074
LEU 159
0.0080
VAL 160
0.0087
GLY 161
0.0079
HIS 162
0.0079
SER 163
0.0066
ALA 164
0.0068
GLY 165
0.0079
GLY 166
0.0068
ALA 167
0.0074
ILE 168
0.0079
ALA 169
0.0078
SER 170
0.0075
ASP 171
0.0095
VAL 172
0.0117
LEU 173
0.0099
LEU 174
0.0094
ALA 175
0.0121
PRO 176
0.0116
GLY 177
0.0130
LEU 178
0.0131
LEU 179
0.0126
PRO 180
0.0127
ALA 181
0.0131
ASN 182
0.0123
VAL 183
0.0108
ARG 184
0.0107
ARG 185
0.0107
SER 186
0.0106
VAL 187
0.0101
ARG 188
0.0084
GLY 189
0.0096
LEU 190
0.0103
ILE 191
0.0114
VAL 192
0.0100
PHE 193
0.0097
GLY 194
0.0078
GLY 195
0.0084
MET 196
0.0092
MET 197
0.0077
HIS 198
0.0085
TYR 199
0.0099
ARG 200
0.0106
GLY 201
0.0103
LEU 202
0.0102
GLU 203
0.0110
TYR 204
0.0073
PRO 205
0.0048
ILE 206
0.0058
PRO 207
0.0048
PRO 208
0.0083
PHE 209
0.0087
VAL 210
0.0122
LEU 211
0.0143
PRO 212
0.0157
GLY 213
0.0153
TYR 214
0.0129
TYR 215
0.0113
GLY 216
0.0152
THR 217
0.0276
ASP 218
0.0351
GLU 219
0.0288
ASP 220
0.0145
VAL 221
0.0135
ARG 222
0.0123
ALA 223
0.0118
HIS 224
0.0098
GLU 225
0.0095
PRO 226
0.0090
LEU 227
0.0088
GLY 228
0.0140
LEU 229
0.0133
LEU 230
0.0114
GLU 231
0.0149
SER 232
0.0226
ALA 233
0.0168
SER 234
0.0183
ASP 235
0.0125
GLU 236
0.0145
ILE 237
0.0145
VAL 238
0.0062
ARG 239
0.0083
GLY 240
0.0119
LEU 241
0.0107
PRO 242
0.0129
ASP 243
0.0118
VAL 244
0.0117
LEU 245
0.0119
MET 246
0.0094
VAL 247
0.0102
LEU 248
0.0118
SER 249
0.0098
GLU 250
0.0120
HIS 251
0.0110
ASP 252
0.0073
VAL 253
0.0067
ALA 254
0.0054
ALA 255
0.0077
MET 256
0.0073
ARG 257
0.0062
ALA 258
0.0061
ALA 259
0.0071
VAL 260
0.0051
THR 261
0.0024
ASP 262
0.0056
PHE 263
0.0047
ARG 264
0.0044
SER 265
0.0113
ALA 266
0.0119
LEU 267
0.0059
ALA 268
0.0177
GLU 269
0.0236
ARG 270
0.0146
THR 271
0.0132
GLY 272
0.0238
LYS 273
0.0223
ASP 274
0.0225
VAL 275
0.0127
PRO 276
0.0118
LEU 277
0.0096
LEU 278
0.0102
VAL 279
0.0095
ALA 280
0.0106
GLN 281
0.0117
GLY 282
0.0110
HIS 283
0.0085
ASN 284
0.0046
HIS 285
0.0051
ILE 286
0.0037
SER 287
0.0034
PRO 288
0.0059
HIS 289
0.0062
TYR 290
0.0046
ALA 291
0.0034
LEU 292
0.0056
SER 293
0.0046
SER 294
0.0050
GLY 295
0.0048
GLU 296
0.0034
GLY 297
0.0061
GLU 298
0.0063
GLU 299
0.0086
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0074
ASP 303
0.0088
VAL 304
0.0101
ILE 305
0.0075
ARG 306
0.0095
TRP 307
0.0103
MET 308
0.0087
ARG 309
0.0086
ALA 310
0.0109
LYS 311
0.0095
LEU 312
0.0092
ALA 313
0.0118
SER 314
0.0131
GLY 315
0.0102
ASN 316
0.0109
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.