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 = 0.0550
ASN 8
0.0550
ALA 9
0.0441
ALA 10
0.0489
GLY 11
0.0298
THR 12
0.0492
ILE 13
0.0337
SER 14
0.0329
ASN 15
0.0318
ASP 16
0.0137
ILE 17
0.0100
LEU 18
0.0075
ALA 19
0.0110
GLN 20
0.0075
VAL 21
0.0119
THR 22
0.0133
PHE 23
0.0116
ALA 24
0.0163
ASN 25
0.0214
GLU 26
0.0220
ALA 27
0.0194
ILE 28
0.0182
TYR 29
0.0132
PRO 30
0.0121
LEU 31
0.0122
LEU 32
0.0096
GLU 33
0.0097
LYS 34
0.0152
ARG 35
0.0073
ARG 36
0.0148
ALA 37
0.0174
GLU 38
0.0159
ILE 39
0.0184
GLU 40
0.0173
ASN 41
0.0182
VAL 42
0.0159
THR 43
0.0124
ARG 44
0.0113
LYS 45
0.0090
THR 46
0.0126
PHE 47
0.0112
ARG 48
0.0330
TYR 49
0.0232
GLY 50
0.0257
ALA 51
0.0321
LEU 52
0.0255
PRO 53
0.0265
GLY 54
0.0310
SER 55
0.0083
GLU 56
0.0211
MET 57
0.0135
ASP 58
0.0127
VAL 59
0.0050
TYR 60
0.0051
TYR 61
0.0058
PRO 62
0.0085
SER 63
0.0079
SER 64
0.0310
THR 65
0.0143
PRO 66
0.0171
SER 67
0.0296
GLY 68
0.0063
LYS 69
0.0066
ALA 70
0.0094
PRO 71
0.0104
VAL 72
0.0101
LEU 73
0.0071
ALA 74
0.0098
PHE 75
0.0111
VAL 76
0.0128
HIS 77
0.0129
GLY 78
0.0126
GLY 79
0.0115
ALA 80
0.0071
TYR 81
0.0060
VAL 82
0.0055
HIS 83
0.0059
GLY 84
0.0212
SER 85
0.0212
LYS 86
0.0244
THR 87
0.0291
HIS 88
0.0413
PRO 89
0.0520
PRO 90
0.0501
PRO 91
0.0410
GLY 92
0.0086
ASP 93
0.0195
LEU 94
0.0158
ILE 95
0.0226
TYR 96
0.0150
LYS 97
0.0132
ASN 98
0.0118
VAL 99
0.0137
GLY 100
0.0052
ALA 101
0.0055
PHE 102
0.0050
TYR 103
0.0061
ALA 104
0.0123
SER 105
0.0152
GLN 106
0.0125
GLY 107
0.0135
PHE 108
0.0091
VAL 109
0.0110
THR 110
0.0086
VAL 111
0.0108
ILE 112
0.0144
PRO 113
0.0120
ASP 114
0.0115
TYR 115
0.0099
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0062
PRO 119
0.0071
GLY 120
0.0091
MET 121
0.0085
LYS 122
0.0074
TRP 123
0.0076
PRO 124
0.0079
ASP 125
0.0077
ALA 126
0.0042
PRO 127
0.0066
SER 128
0.0097
ASP 129
0.0063
ILE 130
0.0060
ALA 131
0.0091
SER 132
0.0076
ALA 133
0.0055
LEU 134
0.0064
THR 135
0.0050
PHE 136
0.0058
LEU 137
0.0075
VAL 138
0.0115
ALA 139
0.0098
HIS 140
0.0138
SER 141
0.0160
SER 142
0.0254
ASP 143
0.0223
VAL 144
0.0059
ASN 145
0.0122
ALA 146
0.0246
SER 147
0.0287
ALA 148
0.0086
PRO 149
0.0079
THR 150
0.0047
ALA 151
0.0032
ALA 152
0.0055
ASP 153
0.0058
VAL 154
0.0050
GLN 155
0.0079
ASN 156
0.0111
ILE 157
0.0099
PHE 158
0.0099
LEU 159
0.0099
VAL 160
0.0076
GLY 161
0.0075
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0082
GLY 165
0.0074
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0051
ALA 169
0.0048
SER 170
0.0073
ASP 171
0.0069
VAL 172
0.0091
LEU 173
0.0100
LEU 174
0.0112
ALA 175
0.0113
PRO 176
0.0192
GLY 177
0.0187
LEU 178
0.0165
LEU 179
0.0132
PRO 180
0.0240
ALA 181
0.0229
ASN 182
0.0249
VAL 183
0.0126
ARG 184
0.0068
ARG 185
0.0126
SER 186
0.0128
VAL 187
0.0112
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0087
ILE 191
0.0114
VAL 192
0.0075
PHE 193
0.0057
GLY 194
0.0028
GLY 195
0.0065
MET 196
0.0032
MET 197
0.0056
HIS 198
0.0066
TYR 199
0.0070
ARG 200
0.0091
GLY 201
0.0098
LEU 202
0.0095
GLU 203
0.0092
TYR 204
0.0059
PRO 205
0.0069
ILE 206
0.0059
PRO 207
0.0058
PRO 208
0.0053
PHE 209
0.0059
VAL 210
0.0056
LEU 211
0.0056
PRO 212
0.0038
GLY 213
0.0046
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0173
THR 217
0.0204
ASP 218
0.0142
GLU 219
0.0366
ASP 220
0.0160
VAL 221
0.0194
ARG 222
0.0255
ALA 223
0.0232
HIS 224
0.0122
GLU 225
0.0120
PRO 226
0.0107
LEU 227
0.0077
GLY 228
0.0082
LEU 229
0.0069
LEU 230
0.0047
GLU 231
0.0041
SER 232
0.0144
ALA 233
0.0107
SER 234
0.0135
ASP 235
0.0136
GLU 236
0.0080
ILE 237
0.0106
VAL 238
0.0127
ARG 239
0.0060
GLY 240
0.0033
LEU 241
0.0052
PRO 242
0.0068
ASP 243
0.0092
VAL 244
0.0145
LEU 245
0.0094
MET 246
0.0069
VAL 247
0.0054
LEU 248
0.0135
SER 249
0.0153
GLU 250
0.0161
HIS 251
0.0132
ASP 252
0.0150
VAL 253
0.0137
ALA 254
0.0127
ALA 255
0.0121
MET 256
0.0055
ARG 257
0.0050
ALA 258
0.0031
ALA 259
0.0068
VAL 260
0.0135
THR 261
0.0155
ASP 262
0.0145
PHE 263
0.0156
ARG 264
0.0271
SER 265
0.0254
ALA 266
0.0265
LEU 267
0.0205
ALA 268
0.0208
GLU 269
0.0331
ARG 270
0.0153
THR 271
0.0235
GLY 272
0.0127
LYS 273
0.0183
ASP 274
0.0266
VAL 275
0.0299
PRO 276
0.0096
LEU 277
0.0037
LEU 278
0.0090
VAL 279
0.0159
ALA 280
0.0191
GLN 281
0.0164
GLY 282
0.0114
HIS 283
0.0110
ASN 284
0.0082
HIS 285
0.0100
ILE 286
0.0095
SER 287
0.0089
PRO 288
0.0081
HIS 289
0.0115
TYR 290
0.0139
ALA 291
0.0102
LEU 292
0.0098
SER 293
0.0082
SER 294
0.0112
GLY 295
0.0108
GLU 296
0.0189
GLY 297
0.0172
GLU 298
0.0127
GLU 299
0.0151
TRP 300
0.0130
GLY 301
0.0133
HIS 302
0.0194
ASP 303
0.0188
VAL 304
0.0114
ILE 305
0.0215
ARG 306
0.0244
TRP 307
0.0154
MET 308
0.0162
ARG 309
0.0223
ALA 310
0.0208
LYS 311
0.0168
LEU 312
0.0220
ALA 313
0.0266
SER 314
0.0231
GLY 315
0.0177
ASN 316
0.0181
ASN 8
0.0120
ALA 9
0.0037
ALA 10
0.0133
GLY 11
0.0082
THR 12
0.0100
ILE 13
0.0103
SER 14
0.0130
ASN 15
0.0149
ASP 16
0.0109
ILE 17
0.0092
LEU 18
0.0074
ALA 19
0.0091
GLN 20
0.0079
VAL 21
0.0083
THR 22
0.0065
PHE 23
0.0062
ALA 24
0.0040
ASN 25
0.0048
GLU 26
0.0067
ALA 27
0.0044
ILE 28
0.0049
TYR 29
0.0037
PRO 30
0.0058
LEU 31
0.0069
LEU 32
0.0077
GLU 33
0.0097
LYS 34
0.0122
ARG 35
0.0085
ARG 36
0.0109
ALA 37
0.0110
GLU 38
0.0100
ILE 39
0.0102
GLU 40
0.0102
ASN 41
0.0099
VAL 42
0.0077
THR 43
0.0062
ARG 44
0.0069
LYS 45
0.0068
THR 46
0.0082
PHE 47
0.0088
ARG 48
0.0229
TYR 49
0.0173
GLY 50
0.0229
ALA 51
0.0284
LEU 52
0.0099
PRO 53
0.0156
GLY 54
0.0183
SER 55
0.0033
GLU 56
0.0114
MET 57
0.0079
ASP 58
0.0064
VAL 59
0.0047
TYR 60
0.0037
TYR 61
0.0055
PRO 62
0.0065
SER 63
0.0080
SER 64
0.0188
THR 65
0.0195
PRO 66
0.0228
SER 67
0.0206
GLY 68
0.0166
LYS 69
0.0106
ALA 70
0.0059
PRO 71
0.0057
VAL 72
0.0057
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0033
VAL 76
0.0024
HIS 77
0.0015
GLY 78
0.0016
GLY 79
0.0025
ALA 80
0.0060
TYR 81
0.0038
VAL 82
0.0058
HIS 83
0.0084
GLY 84
0.0012
SER 85
0.0012
LYS 86
0.0017
THR 87
0.0040
HIS 88
0.0039
PRO 89
0.0029
PRO 90
0.0022
PRO 91
0.0025
GLY 92
0.0066
ASP 93
0.0056
LEU 94
0.0059
ILE 95
0.0060
TYR 96
0.0055
LYS 97
0.0056
ASN 98
0.0055
VAL 99
0.0054
GLY 100
0.0029
ALA 101
0.0049
PHE 102
0.0066
TYR 103
0.0038
ALA 104
0.0046
SER 105
0.0099
GLN 106
0.0102
GLY 107
0.0114
PHE 108
0.0054
VAL 109
0.0049
THR 110
0.0029
VAL 111
0.0053
ILE 112
0.0034
PRO 113
0.0024
ASP 114
0.0036
TYR 115
0.0045
ARG 116
0.0113
LYS 117
0.0083
LEU 118
0.0059
PRO 119
0.0058
GLY 120
0.0173
MET 121
0.0141
LYS 122
0.0106
TRP 123
0.0073
PRO 124
0.0102
ASP 125
0.0123
ALA 126
0.0111
PRO 127
0.0105
SER 128
0.0112
ASP 129
0.0104
ILE 130
0.0095
ALA 131
0.0091
SER 132
0.0074
ALA 133
0.0041
LEU 134
0.0043
THR 135
0.0050
PHE 136
0.0078
LEU 137
0.0093
VAL 138
0.0113
ALA 139
0.0105
HIS 140
0.0120
SER 141
0.0158
SER 142
0.0224
ASP 143
0.0178
VAL 144
0.0013
ASN 145
0.0087
ALA 146
0.0192
SER 147
0.0228
ALA 148
0.0085
PRO 149
0.0090
THR 150
0.0083
ALA 151
0.0083
ALA 152
0.0092
ASP 153
0.0057
VAL 154
0.0090
GLN 155
0.0091
ASN 156
0.0091
ILE 157
0.0071
PHE 158
0.0058
LEU 159
0.0039
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0004
GLY 165
0.0006
GLY 166
0.0007
ALA 167
0.0005
ILE 168
0.0046
ALA 169
0.0039
SER 170
0.0033
ASP 171
0.0042
VAL 172
0.0095
LEU 173
0.0060
LEU 174
0.0048
ALA 175
0.0082
PRO 176
0.0189
GLY 177
0.0181
LEU 178
0.0156
LEU 179
0.0121
PRO 180
0.0210
ALA 181
0.0241
ASN 182
0.0183
VAL 183
0.0072
ARG 184
0.0083
ARG 185
0.0078
SER 186
0.0058
VAL 187
0.0084
ARG 188
0.0099
GLY 189
0.0058
LEU 190
0.0011
ILE 191
0.0017
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0051
MET 196
0.0056
MET 197
0.0052
HIS 198
0.0042
TYR 199
0.0038
ARG 200
0.0076
GLY 201
0.0125
LEU 202
0.0137
GLU 203
0.0162
TYR 204
0.0116
PRO 205
0.0135
ILE 206
0.0088
PRO 207
0.0098
PRO 208
0.0116
PHE 209
0.0080
VAL 210
0.0091
LEU 211
0.0115
PRO 212
0.0161
GLY 213
0.0115
TYR 214
0.0070
TYR 215
0.0092
GLY 216
0.0248
THR 217
0.0140
ASP 218
0.0064
GLU 219
0.0122
ASP 220
0.0088
VAL 221
0.0051
ARG 222
0.0047
ALA 223
0.0060
HIS 224
0.0031
GLU 225
0.0025
PRO 226
0.0030
LEU 227
0.0039
GLY 228
0.0034
LEU 229
0.0059
LEU 230
0.0056
GLU 231
0.0091
SER 232
0.0237
ALA 233
0.0139
SER 234
0.0191
ASP 235
0.0186
GLU 236
0.0130
ILE 237
0.0090
VAL 238
0.0064
ARG 239
0.0143
GLY 240
0.0092
LEU 241
0.0050
PRO 242
0.0038
ASP 243
0.0041
VAL 244
0.0041
LEU 245
0.0037
MET 246
0.0028
VAL 247
0.0029
LEU 248
0.0064
SER 249
0.0085
GLU 250
0.0113
HIS 251
0.0102
ASP 252
0.0130
VAL 253
0.0126
ALA 254
0.0136
ALA 255
0.0133
MET 256
0.0096
ARG 257
0.0106
ALA 258
0.0087
ALA 259
0.0069
VAL 260
0.0054
THR 261
0.0056
ASP 262
0.0052
PHE 263
0.0052
ARG 264
0.0081
SER 265
0.0076
ALA 266
0.0092
LEU 267
0.0052
ALA 268
0.0069
GLU 269
0.0166
ARG 270
0.0184
THR 271
0.0250
GLY 272
0.0190
LYS 273
0.0261
ASP 274
0.0290
VAL 275
0.0238
PRO 276
0.0082
LEU 277
0.0066
LEU 278
0.0035
VAL 279
0.0031
ALA 280
0.0056
GLN 281
0.0113
GLY 282
0.0130
HIS 283
0.0066
ASN 284
0.0078
HIS 285
0.0068
ILE 286
0.0061
SER 287
0.0076
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0054
ALA 291
0.0059
LEU 292
0.0080
SER 293
0.0071
SER 294
0.0074
GLY 295
0.0094
GLU 296
0.0066
GLY 297
0.0078
GLU 298
0.0089
GLU 299
0.0108
TRP 300
0.0119
GLY 301
0.0070
HIS 302
0.0096
ASP 303
0.0114
VAL 304
0.0092
ILE 305
0.0099
ARG 306
0.0136
TRP 307
0.0085
MET 308
0.0070
ARG 309
0.0107
ALA 310
0.0059
LYS 311
0.0091
LEU 312
0.0153
ALA 313
0.0096
SER 314
0.0213
GLY 315
0.0272
ASN 316
0.0117
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.