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 = 0.0813
ASN 8
0.0368
ALA 9
0.0397
ALA 10
0.0450
GLY 11
0.0813
THR 12
0.0395
ILE 13
0.0261
SER 14
0.0265
ASN 15
0.0186
ASP 16
0.0249
ILE 17
0.0194
LEU 18
0.0201
ALA 19
0.0208
GLN 20
0.0176
VAL 21
0.0126
THR 22
0.0152
PHE 23
0.0169
ALA 24
0.0135
ASN 25
0.0090
GLU 26
0.0176
ALA 27
0.0249
ILE 28
0.0253
TYR 29
0.0215
PRO 30
0.0294
LEU 31
0.0335
LEU 32
0.0294
GLU 33
0.0343
LYS 34
0.0428
ARG 35
0.0400
ARG 36
0.0353
ALA 37
0.0413
GLU 38
0.0366
ILE 39
0.0270
GLU 40
0.0248
ASN 41
0.0234
VAL 42
0.0152
THR 43
0.0175
ARG 44
0.0106
LYS 45
0.0128
THR 46
0.0136
PHE 47
0.0156
ARG 48
0.0184
TYR 49
0.0165
GLY 50
0.0187
ALA 51
0.0216
LEU 52
0.0115
PRO 53
0.0141
GLY 54
0.0103
SER 55
0.0108
GLU 56
0.0113
MET 57
0.0095
ASP 58
0.0090
VAL 59
0.0083
TYR 60
0.0102
TYR 61
0.0116
PRO 62
0.0137
SER 63
0.0207
SER 64
0.0263
THR 65
0.0359
PRO 66
0.0601
SER 67
0.0570
GLY 68
0.0154
LYS 69
0.0082
ALA 70
0.0062
PRO 71
0.0068
VAL 72
0.0062
LEU 73
0.0048
ALA 74
0.0034
PHE 75
0.0030
VAL 76
0.0033
HIS 77
0.0045
GLY 78
0.0050
GLY 79
0.0063
ALA 80
0.0108
TYR 81
0.0107
VAL 82
0.0115
HIS 83
0.0113
GLY 84
0.0056
SER 85
0.0044
LYS 86
0.0018
THR 87
0.0042
HIS 88
0.0096
PRO 89
0.0119
PRO 90
0.0125
PRO 91
0.0112
GLY 92
0.0120
ASP 93
0.0166
LEU 94
0.0176
ILE 95
0.0095
TYR 96
0.0064
LYS 97
0.0103
ASN 98
0.0107
VAL 99
0.0066
GLY 100
0.0069
ALA 101
0.0074
PHE 102
0.0045
TYR 103
0.0016
ALA 104
0.0070
SER 105
0.0079
GLN 106
0.0066
GLY 107
0.0080
PHE 108
0.0047
VAL 109
0.0050
THR 110
0.0044
VAL 111
0.0062
ILE 112
0.0018
PRO 113
0.0019
ASP 114
0.0021
TYR 115
0.0012
ARG 116
0.0075
LYS 117
0.0101
LEU 118
0.0120
PRO 119
0.0130
GLY 120
0.0122
MET 121
0.0107
LYS 122
0.0102
TRP 123
0.0091
PRO 124
0.0048
ASP 125
0.0045
ALA 126
0.0041
PRO 127
0.0016
SER 128
0.0060
ASP 129
0.0047
ILE 130
0.0049
ALA 131
0.0094
SER 132
0.0155
ALA 133
0.0139
LEU 134
0.0154
THR 135
0.0207
PHE 136
0.0237
LEU 137
0.0206
VAL 138
0.0222
ALA 139
0.0270
HIS 140
0.0308
SER 141
0.0246
SER 142
0.0264
ASP 143
0.0332
VAL 144
0.0265
ASN 145
0.0237
ALA 146
0.0330
SER 147
0.0361
ALA 148
0.0254
PRO 149
0.0258
THR 150
0.0160
ALA 151
0.0098
ALA 152
0.0095
ASP 153
0.0075
VAL 154
0.0098
GLN 155
0.0098
ASN 156
0.0098
ILE 157
0.0093
PHE 158
0.0081
LEU 159
0.0074
VAL 160
0.0057
GLY 161
0.0059
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0057
ALA 169
0.0048
SER 170
0.0045
ASP 171
0.0040
VAL 172
0.0028
LEU 173
0.0034
LEU 174
0.0074
ALA 175
0.0102
PRO 176
0.0185
GLY 177
0.0173
LEU 178
0.0105
LEU 179
0.0141
PRO 180
0.0234
ALA 181
0.0241
ASN 182
0.0251
VAL 183
0.0199
ARG 184
0.0096
ARG 185
0.0147
SER 186
0.0158
VAL 187
0.0085
ARG 188
0.0095
GLY 189
0.0093
LEU 190
0.0100
ILE 191
0.0109
VAL 192
0.0076
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0072
MET 196
0.0089
MET 197
0.0081
HIS 198
0.0086
TYR 199
0.0098
ARG 200
0.0115
GLY 201
0.0151
LEU 202
0.0141
GLU 203
0.0162
TYR 204
0.0115
PRO 205
0.0110
ILE 206
0.0125
PRO 207
0.0147
PRO 208
0.0144
PHE 209
0.0154
VAL 210
0.0147
LEU 211
0.0149
PRO 212
0.0182
GLY 213
0.0181
TYR 214
0.0155
TYR 215
0.0151
GLY 216
0.0281
THR 217
0.0303
ASP 218
0.0278
GLU 219
0.0248
ASP 220
0.0180
VAL 221
0.0164
ARG 222
0.0158
ALA 223
0.0135
HIS 224
0.0096
GLU 225
0.0100
PRO 226
0.0100
LEU 227
0.0107
GLY 228
0.0169
LEU 229
0.0109
LEU 230
0.0107
GLU 231
0.0174
SER 232
0.0267
ALA 233
0.0192
SER 234
0.0226
ASP 235
0.0170
GLU 236
0.0316
ILE 237
0.0207
VAL 238
0.0082
ARG 239
0.0262
GLY 240
0.0077
LEU 241
0.0036
PRO 242
0.0111
ASP 243
0.0160
VAL 244
0.0177
LEU 245
0.0155
MET 246
0.0132
VAL 247
0.0102
LEU 248
0.0043
SER 249
0.0018
GLU 250
0.0072
HIS 251
0.0084
ASP 252
0.0048
VAL 253
0.0070
ALA 254
0.0080
ALA 255
0.0056
MET 256
0.0042
ARG 257
0.0038
ALA 258
0.0046
ALA 259
0.0076
VAL 260
0.0107
THR 261
0.0135
ASP 262
0.0143
PHE 263
0.0133
ARG 264
0.0232
SER 265
0.0274
ALA 266
0.0236
LEU 267
0.0214
ALA 268
0.0387
GLU 269
0.0394
ARG 270
0.0235
THR 271
0.0288
GLY 272
0.0426
LYS 273
0.0437
ASP 274
0.0464
VAL 275
0.0345
PRO 276
0.0224
LEU 277
0.0159
LEU 278
0.0103
VAL 279
0.0037
ALA 280
0.0071
GLN 281
0.0082
GLY 282
0.0081
HIS 283
0.0058
ASN 284
0.0092
HIS 285
0.0065
ILE 286
0.0048
SER 287
0.0045
PRO 288
0.0087
HIS 289
0.0060
TYR 290
0.0089
ALA 291
0.0126
LEU 292
0.0145
SER 293
0.0217
SER 294
0.0263
GLY 295
0.0316
GLU 296
0.0294
GLY 297
0.0250
GLU 298
0.0158
GLU 299
0.0146
TRP 300
0.0090
GLY 301
0.0049
HIS 302
0.0053
ASP 303
0.0096
VAL 304
0.0108
ILE 305
0.0106
ARG 306
0.0139
TRP 307
0.0154
MET 308
0.0134
ARG 309
0.0148
ALA 310
0.0167
LYS 311
0.0161
LEU 312
0.0136
ALA 313
0.0161
SER 314
0.0229
GLY 315
0.0220
ASN 316
0.0695
ASN 8
0.0328
ALA 9
0.0182
ALA 10
0.0252
GLY 11
0.0184
THR 12
0.0146
ILE 13
0.0109
SER 14
0.0096
ASN 15
0.0073
ASP 16
0.0055
ILE 17
0.0064
LEU 18
0.0088
ALA 19
0.0072
GLN 20
0.0047
VAL 21
0.0065
THR 22
0.0073
PHE 23
0.0050
ALA 24
0.0055
ASN 25
0.0060
GLU 26
0.0056
ALA 27
0.0044
ILE 28
0.0044
TYR 29
0.0046
PRO 30
0.0027
LEU 31
0.0010
LEU 32
0.0036
GLU 33
0.0056
LYS 34
0.0049
ARG 35
0.0051
ARG 36
0.0078
ALA 37
0.0094
GLU 38
0.0070
ILE 39
0.0062
GLU 40
0.0087
ASN 41
0.0083
VAL 42
0.0065
THR 43
0.0076
ARG 44
0.0083
LYS 45
0.0086
THR 46
0.0089
PHE 47
0.0079
ARG 48
0.0039
TYR 49
0.0035
GLY 50
0.0036
ALA 51
0.0045
LEU 52
0.0051
PRO 53
0.0085
GLY 54
0.0073
SER 55
0.0059
GLU 56
0.0060
MET 57
0.0059
ASP 58
0.0067
VAL 59
0.0059
TYR 60
0.0063
TYR 61
0.0061
PRO 62
0.0059
SER 63
0.0059
SER 64
0.0086
THR 65
0.0166
PRO 66
0.0292
SER 67
0.0244
GLY 68
0.0067
LYS 69
0.0069
ALA 70
0.0065
PRO 71
0.0068
VAL 72
0.0044
LEU 73
0.0039
ALA 74
0.0043
PHE 75
0.0045
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0039
GLY 79
0.0041
ALA 80
0.0034
TYR 81
0.0028
VAL 82
0.0034
HIS 83
0.0045
GLY 84
0.0087
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0085
HIS 88
0.0122
PRO 89
0.0134
PRO 90
0.0116
PRO 91
0.0097
GLY 92
0.0107
ASP 93
0.0110
LEU 94
0.0087
ILE 95
0.0092
TYR 96
0.0071
LYS 97
0.0067
ASN 98
0.0052
VAL 99
0.0050
GLY 100
0.0056
ALA 101
0.0046
PHE 102
0.0032
TYR 103
0.0032
ALA 104
0.0054
SER 105
0.0044
GLN 106
0.0040
GLY 107
0.0059
PHE 108
0.0043
VAL 109
0.0047
THR 110
0.0052
VAL 111
0.0059
ILE 112
0.0058
PRO 113
0.0048
ASP 114
0.0046
TYR 115
0.0039
ARG 116
0.0011
LYS 117
0.0021
LEU 118
0.0038
PRO 119
0.0047
GLY 120
0.0038
MET 121
0.0041
LYS 122
0.0049
TRP 123
0.0047
PRO 124
0.0048
ASP 125
0.0038
ALA 126
0.0032
PRO 127
0.0035
SER 128
0.0036
ASP 129
0.0028
ILE 130
0.0030
ALA 131
0.0030
SER 132
0.0034
ALA 133
0.0032
LEU 134
0.0032
THR 135
0.0027
PHE 136
0.0031
LEU 137
0.0028
VAL 138
0.0040
ALA 139
0.0042
HIS 140
0.0073
SER 141
0.0076
SER 142
0.0120
ASP 143
0.0123
VAL 144
0.0086
ASN 145
0.0092
ALA 146
0.0134
SER 147
0.0142
ALA 148
0.0074
PRO 149
0.0066
THR 150
0.0066
ALA 151
0.0074
ALA 152
0.0060
ASP 153
0.0044
VAL 154
0.0048
GLN 155
0.0047
ASN 156
0.0038
ILE 157
0.0037
PHE 158
0.0041
LEU 159
0.0040
VAL 160
0.0031
GLY 161
0.0020
HIS 162
0.0020
SER 163
0.0015
ALA 164
0.0021
GLY 165
0.0014
GLY 166
0.0018
ALA 167
0.0032
ILE 168
0.0034
ALA 169
0.0026
SER 170
0.0044
ASP 171
0.0055
VAL 172
0.0065
LEU 173
0.0064
LEU 174
0.0073
ALA 175
0.0085
PRO 176
0.0093
GLY 177
0.0092
LEU 178
0.0082
LEU 179
0.0077
PRO 180
0.0091
ALA 181
0.0095
ASN 182
0.0083
VAL 183
0.0068
ARG 184
0.0070
ARG 185
0.0068
SER 186
0.0062
VAL 187
0.0059
ARG 188
0.0043
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0023
PHE 193
0.0028
GLY 194
0.0029
GLY 195
0.0036
MET 196
0.0059
MET 197
0.0057
HIS 198
0.0063
TYR 199
0.0069
ARG 200
0.0090
GLY 201
0.0098
LEU 202
0.0090
GLU 203
0.0099
TYR 204
0.0075
PRO 205
0.0076
ILE 206
0.0065
PRO 207
0.0055
PRO 208
0.0070
PHE 209
0.0067
VAL 210
0.0076
LEU 211
0.0060
PRO 212
0.0061
GLY 213
0.0063
TYR 214
0.0055
TYR 215
0.0043
GLY 216
0.0045
THR 217
0.0131
ASP 218
0.0181
GLU 219
0.0164
ASP 220
0.0049
VAL 221
0.0048
ARG 222
0.0053
ALA 223
0.0044
HIS 224
0.0052
GLU 225
0.0058
PRO 226
0.0069
LEU 227
0.0065
GLY 228
0.0091
LEU 229
0.0089
LEU 230
0.0088
GLU 231
0.0097
SER 232
0.0170
ALA 233
0.0152
SER 234
0.0163
ASP 235
0.0134
GLU 236
0.0193
ILE 237
0.0160
VAL 238
0.0096
ARG 239
0.0131
GLY 240
0.0099
LEU 241
0.0076
PRO 242
0.0072
ASP 243
0.0050
VAL 244
0.0027
LEU 245
0.0028
MET 246
0.0018
VAL 247
0.0027
LEU 248
0.0036
SER 249
0.0053
GLU 250
0.0062
HIS 251
0.0077
ASP 252
0.0051
VAL 253
0.0063
ALA 254
0.0057
ALA 255
0.0072
MET 256
0.0061
ARG 257
0.0053
ALA 258
0.0059
ALA 259
0.0065
VAL 260
0.0054
THR 261
0.0054
ASP 262
0.0071
PHE 263
0.0061
ARG 264
0.0056
SER 265
0.0084
ALA 266
0.0086
LEU 267
0.0050
ALA 268
0.0069
GLU 269
0.0097
ARG 270
0.0057
THR 271
0.0014
GLY 272
0.0078
LYS 273
0.0087
ASP 274
0.0105
VAL 275
0.0053
PRO 276
0.0029
LEU 277
0.0009
LEU 278
0.0027
VAL 279
0.0036
ALA 280
0.0052
GLN 281
0.0066
GLY 282
0.0077
HIS 283
0.0067
ASN 284
0.0039
HIS 285
0.0039
ILE 286
0.0047
SER 287
0.0045
PRO 288
0.0045
HIS 289
0.0035
TYR 290
0.0043
ALA 291
0.0034
LEU 292
0.0026
SER 293
0.0005
SER 294
0.0011
GLY 295
0.0030
GLU 296
0.0060
GLY 297
0.0066
GLU 298
0.0052
GLU 299
0.0066
TRP 300
0.0054
GLY 301
0.0044
HIS 302
0.0049
ASP 303
0.0046
VAL 304
0.0046
ILE 305
0.0043
ARG 306
0.0049
TRP 307
0.0045
MET 308
0.0044
ARG 309
0.0043
ALA 310
0.0045
LYS 311
0.0046
LEU 312
0.0050
ALA 313
0.0039
SER 314
0.0055
GLY 315
0.0073
ASN 316
0.0136
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.