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 = 0.0849
ASN 8
0.0849
ALA 9
0.0531
ALA 10
0.0082
GLY 11
0.0372
THR 12
0.0112
ILE 13
0.0115
SER 14
0.0100
ASN 15
0.0088
ASP 16
0.0111
ILE 17
0.0115
LEU 18
0.0131
ALA 19
0.0142
GLN 20
0.0107
VAL 21
0.0122
THR 22
0.0119
PHE 23
0.0092
ALA 24
0.0063
ASN 25
0.0090
GLU 26
0.0080
ALA 27
0.0047
ILE 28
0.0039
TYR 29
0.0036
PRO 30
0.0048
LEU 31
0.0084
LEU 32
0.0089
GLU 33
0.0076
LYS 34
0.0151
ARG 35
0.0159
ARG 36
0.0085
ALA 37
0.0088
GLU 38
0.0125
ILE 39
0.0114
GLU 40
0.0115
ASN 41
0.0103
VAL 42
0.0119
THR 43
0.0129
ARG 44
0.0106
LYS 45
0.0080
THR 46
0.0080
PHE 47
0.0054
ARG 48
0.0152
TYR 49
0.0183
GLY 50
0.0159
ALA 51
0.0228
LEU 52
0.0310
PRO 53
0.0350
GLY 54
0.0227
SER 55
0.0061
GLU 56
0.0111
MET 57
0.0110
ASP 58
0.0101
VAL 59
0.0083
TYR 60
0.0089
TYR 61
0.0092
PRO 62
0.0104
SER 63
0.0142
SER 64
0.0306
THR 65
0.0261
PRO 66
0.0333
SER 67
0.0256
GLY 68
0.0271
LYS 69
0.0209
ALA 70
0.0117
PRO 71
0.0080
VAL 72
0.0068
LEU 73
0.0059
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0105
HIS 77
0.0100
GLY 78
0.0105
GLY 79
0.0108
ALA 80
0.0130
TYR 81
0.0102
VAL 82
0.0149
HIS 83
0.0176
GLY 84
0.0120
SER 85
0.0110
LYS 86
0.0108
THR 87
0.0111
HIS 88
0.0120
PRO 89
0.0137
PRO 90
0.0143
PRO 91
0.0134
GLY 92
0.0072
ASP 93
0.0085
LEU 94
0.0057
ILE 95
0.0072
TYR 96
0.0060
LYS 97
0.0053
ASN 98
0.0046
VAL 99
0.0062
GLY 100
0.0043
ALA 101
0.0030
PHE 102
0.0029
TYR 103
0.0031
ALA 104
0.0073
SER 105
0.0035
GLN 106
0.0037
GLY 107
0.0072
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0065
VAL 111
0.0079
ILE 112
0.0112
PRO 113
0.0099
ASP 114
0.0090
TYR 115
0.0082
ARG 116
0.0083
LYS 117
0.0125
LEU 118
0.0174
PRO 119
0.0225
GLY 120
0.0250
MET 121
0.0178
LYS 122
0.0144
TRP 123
0.0080
PRO 124
0.0115
ASP 125
0.0095
ALA 126
0.0075
PRO 127
0.0146
SER 128
0.0171
ASP 129
0.0165
ILE 130
0.0203
ALA 131
0.0225
SER 132
0.0270
ALA 133
0.0271
LEU 134
0.0225
THR 135
0.0240
PHE 136
0.0242
LEU 137
0.0182
VAL 138
0.0176
ALA 139
0.0212
HIS 140
0.0177
SER 141
0.0110
SER 142
0.0157
ASP 143
0.0071
VAL 144
0.0087
ASN 145
0.0195
ALA 146
0.0289
SER 147
0.0395
ALA 148
0.0250
PRO 149
0.0214
THR 150
0.0176
ALA 151
0.0212
ALA 152
0.0109
ASP 153
0.0067
VAL 154
0.0062
GLN 155
0.0039
ASN 156
0.0038
ILE 157
0.0056
PHE 158
0.0060
LEU 159
0.0079
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0042
GLY 165
0.0049
GLY 166
0.0072
ALA 167
0.0053
ILE 168
0.0079
ALA 169
0.0088
SER 170
0.0089
ASP 171
0.0086
VAL 172
0.0107
LEU 173
0.0082
LEU 174
0.0087
ALA 175
0.0079
PRO 176
0.0069
GLY 177
0.0117
LEU 178
0.0147
LEU 179
0.0154
PRO 180
0.0314
ALA 181
0.0317
ASN 182
0.0337
VAL 183
0.0205
ARG 184
0.0122
ARG 185
0.0241
SER 186
0.0170
VAL 187
0.0031
ARG 188
0.0045
GLY 189
0.0042
LEU 190
0.0045
ILE 191
0.0051
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0024
MET 196
0.0037
MET 197
0.0035
HIS 198
0.0045
TYR 199
0.0061
ARG 200
0.0088
GLY 201
0.0129
LEU 202
0.0121
GLU 203
0.0146
TYR 204
0.0111
PRO 205
0.0129
ILE 206
0.0115
PRO 207
0.0122
PRO 208
0.0112
PHE 209
0.0108
VAL 210
0.0128
LEU 211
0.0092
PRO 212
0.0118
GLY 213
0.0133
TYR 214
0.0081
TYR 215
0.0050
GLY 216
0.0139
THR 217
0.0091
ASP 218
0.0043
GLU 219
0.0060
ASP 220
0.0048
VAL 221
0.0019
ARG 222
0.0045
ALA 223
0.0065
HIS 224
0.0029
GLU 225
0.0020
PRO 226
0.0027
LEU 227
0.0031
GLY 228
0.0016
LEU 229
0.0019
LEU 230
0.0037
GLU 231
0.0040
SER 232
0.0093
ALA 233
0.0096
SER 234
0.0117
ASP 235
0.0138
GLU 236
0.0246
ILE 237
0.0208
VAL 238
0.0065
ARG 239
0.0119
GLY 240
0.0123
LEU 241
0.0114
PRO 242
0.0099
ASP 243
0.0102
VAL 244
0.0047
LEU 245
0.0050
MET 246
0.0063
VAL 247
0.0069
LEU 248
0.0072
SER 249
0.0049
GLU 250
0.0080
HIS 251
0.0084
ASP 252
0.0058
VAL 253
0.0049
ALA 254
0.0045
ALA 255
0.0054
MET 256
0.0026
ARG 257
0.0028
ALA 258
0.0028
ALA 259
0.0026
VAL 260
0.0027
THR 261
0.0032
ASP 262
0.0025
PHE 263
0.0023
ARG 264
0.0101
SER 265
0.0105
ALA 266
0.0089
LEU 267
0.0104
ALA 268
0.0156
GLU 269
0.0156
ARG 270
0.0142
THR 271
0.0158
GLY 272
0.0298
LYS 273
0.0269
ASP 274
0.0259
VAL 275
0.0194
PRO 276
0.0064
LEU 277
0.0068
LEU 278
0.0067
VAL 279
0.0071
ALA 280
0.0047
GLN 281
0.0034
GLY 282
0.0061
HIS 283
0.0049
ASN 284
0.0059
HIS 285
0.0066
ILE 286
0.0073
SER 287
0.0066
PRO 288
0.0043
HIS 289
0.0066
TYR 290
0.0055
ALA 291
0.0046
LEU 292
0.0094
SER 293
0.0097
SER 294
0.0083
GLY 295
0.0111
GLU 296
0.0092
GLY 297
0.0082
GLU 298
0.0104
GLU 299
0.0114
TRP 300
0.0082
GLY 301
0.0080
HIS 302
0.0089
ASP 303
0.0094
VAL 304
0.0074
ILE 305
0.0059
ARG 306
0.0050
TRP 307
0.0067
MET 308
0.0079
ARG 309
0.0073
ALA 310
0.0108
LYS 311
0.0119
LEU 312
0.0133
ALA 313
0.0170
SER 314
0.0197
GLY 315
0.0176
ASN 316
0.0308
ASN 8
0.0773
ALA 9
0.0484
ALA 10
0.0077
GLY 11
0.0398
THR 12
0.0103
ILE 13
0.0109
SER 14
0.0117
ASN 15
0.0123
ASP 16
0.0105
ILE 17
0.0105
LEU 18
0.0107
ALA 19
0.0111
GLN 20
0.0101
VAL 21
0.0095
THR 22
0.0091
PHE 23
0.0086
ALA 24
0.0106
ASN 25
0.0107
GLU 26
0.0109
ALA 27
0.0104
ILE 28
0.0148
TYR 29
0.0148
PRO 30
0.0184
LEU 31
0.0162
LEU 32
0.0102
GLU 33
0.0158
LYS 34
0.0184
ARG 35
0.0142
ARG 36
0.0121
ALA 37
0.0230
GLU 38
0.0253
ILE 39
0.0200
GLU 40
0.0191
ASN 41
0.0267
VAL 42
0.0166
THR 43
0.0113
ARG 44
0.0054
LYS 45
0.0055
THR 46
0.0073
PHE 47
0.0102
ARG 48
0.0103
TYR 49
0.0094
GLY 50
0.0090
ALA 51
0.0096
LEU 52
0.0100
PRO 53
0.0112
GLY 54
0.0093
SER 55
0.0090
GLU 56
0.0052
MET 57
0.0055
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0056
TYR 61
0.0054
PRO 62
0.0063
SER 63
0.0067
SER 64
0.0176
THR 65
0.0137
PRO 66
0.0178
SER 67
0.0167
GLY 68
0.0123
LYS 69
0.0076
ALA 70
0.0041
PRO 71
0.0033
VAL 72
0.0029
LEU 73
0.0017
ALA 74
0.0007
PHE 75
0.0014
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0051
GLY 79
0.0042
ALA 80
0.0041
TYR 81
0.0012
VAL 82
0.0025
HIS 83
0.0020
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0080
THR 87
0.0083
HIS 88
0.0151
PRO 89
0.0162
PRO 90
0.0171
PRO 91
0.0171
GLY 92
0.0174
ASP 93
0.0171
LEU 94
0.0126
ILE 95
0.0118
TYR 96
0.0084
LYS 97
0.0098
ASN 98
0.0057
VAL 99
0.0050
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0064
TYR 103
0.0078
ALA 104
0.0102
SER 105
0.0110
GLN 106
0.0108
GLY 107
0.0108
PHE 108
0.0065
VAL 109
0.0050
THR 110
0.0041
VAL 111
0.0025
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0060
TYR 115
0.0057
ARG 116
0.0035
LYS 117
0.0009
LEU 118
0.0047
PRO 119
0.0075
GLY 120
0.0060
MET 121
0.0045
LYS 122
0.0035
TRP 123
0.0040
PRO 124
0.0061
ASP 125
0.0059
ALA 126
0.0065
PRO 127
0.0088
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0093
ALA 131
0.0092
SER 132
0.0105
ALA 133
0.0098
LEU 134
0.0054
THR 135
0.0062
PHE 136
0.0045
LEU 137
0.0051
VAL 138
0.0068
ALA 139
0.0072
HIS 140
0.0156
SER 141
0.0175
SER 142
0.0263
ASP 143
0.0256
VAL 144
0.0126
ASN 145
0.0157
ALA 146
0.0230
SER 147
0.0243
ALA 148
0.0074
PRO 149
0.0066
THR 150
0.0057
ALA 151
0.0063
ALA 152
0.0062
ASP 153
0.0055
VAL 154
0.0041
GLN 155
0.0049
ASN 156
0.0051
ILE 157
0.0045
PHE 158
0.0051
LEU 159
0.0046
VAL 160
0.0035
GLY 161
0.0040
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0039
GLY 165
0.0046
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0065
ALA 169
0.0061
SER 170
0.0060
ASP 171
0.0061
VAL 172
0.0055
LEU 173
0.0038
LEU 174
0.0054
ALA 175
0.0049
PRO 176
0.0043
GLY 177
0.0100
LEU 178
0.0106
LEU 179
0.0092
PRO 180
0.0220
ALA 181
0.0245
ASN 182
0.0260
VAL 183
0.0141
ARG 184
0.0091
ARG 185
0.0195
SER 186
0.0135
VAL 187
0.0108
ARG 188
0.0095
GLY 189
0.0078
LEU 190
0.0078
ILE 191
0.0061
VAL 192
0.0049
PHE 193
0.0059
GLY 194
0.0065
GLY 195
0.0056
MET 196
0.0047
MET 197
0.0072
HIS 198
0.0080
TYR 199
0.0086
ARG 200
0.0122
GLY 201
0.0216
LEU 202
0.0185
GLU 203
0.0212
TYR 204
0.0131
PRO 205
0.0148
ILE 206
0.0118
PRO 207
0.0128
PRO 208
0.0097
PHE 209
0.0083
VAL 210
0.0081
LEU 211
0.0060
PRO 212
0.0079
GLY 213
0.0088
TYR 214
0.0063
TYR 215
0.0058
GLY 216
0.0149
THR 217
0.0183
ASP 218
0.0178
GLU 219
0.0170
ASP 220
0.0096
VAL 221
0.0063
ARG 222
0.0066
ALA 223
0.0083
HIS 224
0.0038
GLU 225
0.0039
PRO 226
0.0053
LEU 227
0.0058
GLY 228
0.0029
LEU 229
0.0022
LEU 230
0.0043
GLU 231
0.0050
SER 232
0.0094
ALA 233
0.0097
SER 234
0.0125
ASP 235
0.0128
GLU 236
0.0219
ILE 237
0.0173
VAL 238
0.0066
ARG 239
0.0100
GLY 240
0.0099
LEU 241
0.0103
PRO 242
0.0117
ASP 243
0.0138
VAL 244
0.0070
LEU 245
0.0058
MET 246
0.0074
VAL 247
0.0080
LEU 248
0.0116
SER 249
0.0074
GLU 250
0.0073
HIS 251
0.0087
ASP 252
0.0102
VAL 253
0.0101
ALA 254
0.0142
ALA 255
0.0139
MET 256
0.0085
ARG 257
0.0116
ALA 258
0.0131
ALA 259
0.0108
VAL 260
0.0072
THR 261
0.0089
ASP 262
0.0089
PHE 263
0.0079
ARG 264
0.0094
SER 265
0.0098
ALA 266
0.0099
LEU 267
0.0114
ALA 268
0.0133
GLU 269
0.0142
ARG 270
0.0134
THR 271
0.0134
GLY 272
0.0315
LYS 273
0.0266
ASP 274
0.0240
VAL 275
0.0181
PRO 276
0.0110
LEU 277
0.0104
LEU 278
0.0095
VAL 279
0.0106
ALA 280
0.0072
GLN 281
0.0061
GLY 282
0.0072
HIS 283
0.0067
ASN 284
0.0085
HIS 285
0.0085
ILE 286
0.0083
SER 287
0.0085
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0074
ALA 291
0.0064
LEU 292
0.0062
SER 293
0.0088
SER 294
0.0105
GLY 295
0.0195
GLU 296
0.0170
GLY 297
0.0104
GLU 298
0.0109
GLU 299
0.0154
TRP 300
0.0096
GLY 301
0.0084
HIS 302
0.0106
ASP 303
0.0126
VAL 304
0.0078
ILE 305
0.0096
ARG 306
0.0120
TRP 307
0.0119
MET 308
0.0145
ARG 309
0.0181
ALA 310
0.0216
LYS 311
0.0231
LEU 312
0.0267
ALA 313
0.0425
SER 314
0.0474
GLY 315
0.0299
ASN 316
0.0393
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.