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 = 0.0791
ASN 8
0.0193
ALA 9
0.0082
ALA 10
0.0212
GLY 11
0.0459
THR 12
0.0296
ILE 13
0.0207
SER 14
0.0175
ASN 15
0.0113
ASP 16
0.0080
ILE 17
0.0089
LEU 18
0.0110
ALA 19
0.0130
GLN 20
0.0108
VAL 21
0.0100
THR 22
0.0118
PHE 23
0.0136
ALA 24
0.0123
ASN 25
0.0102
GLU 26
0.0135
ALA 27
0.0161
ILE 28
0.0109
TYR 29
0.0068
PRO 30
0.0058
LEU 31
0.0033
LEU 32
0.0067
GLU 33
0.0089
LYS 34
0.0169
ARG 35
0.0179
ARG 36
0.0118
ALA 37
0.0179
GLU 38
0.0197
ILE 39
0.0157
GLU 40
0.0184
ASN 41
0.0238
VAL 42
0.0130
THR 43
0.0164
ARG 44
0.0112
LYS 45
0.0128
THR 46
0.0175
PHE 47
0.0186
ARG 48
0.0132
TYR 49
0.0095
GLY 50
0.0081
ALA 51
0.0129
LEU 52
0.0147
PRO 53
0.0204
GLY 54
0.0137
SER 55
0.0043
GLU 56
0.0087
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0113
TYR 60
0.0052
TYR 61
0.0029
PRO 62
0.0120
SER 63
0.0172
SER 64
0.0791
THR 65
0.0270
PRO 66
0.0287
SER 67
0.0712
GLY 68
0.0198
LYS 69
0.0102
ALA 70
0.0085
PRO 71
0.0207
VAL 72
0.0144
LEU 73
0.0115
ALA 74
0.0093
PHE 75
0.0083
VAL 76
0.0040
HIS 77
0.0054
GLY 78
0.0061
GLY 79
0.0068
ALA 80
0.0077
TYR 81
0.0080
VAL 82
0.0118
HIS 83
0.0134
GLY 84
0.0086
SER 85
0.0097
LYS 86
0.0118
THR 87
0.0109
HIS 88
0.0112
PRO 89
0.0085
PRO 90
0.0064
PRO 91
0.0040
GLY 92
0.0089
ASP 93
0.0115
LEU 94
0.0110
ILE 95
0.0128
TYR 96
0.0115
LYS 97
0.0109
ASN 98
0.0089
VAL 99
0.0119
GLY 100
0.0100
ALA 101
0.0097
PHE 102
0.0110
TYR 103
0.0130
ALA 104
0.0128
SER 105
0.0145
GLN 106
0.0161
GLY 107
0.0200
PHE 108
0.0156
VAL 109
0.0134
THR 110
0.0112
VAL 111
0.0108
ILE 112
0.0080
PRO 113
0.0058
ASP 114
0.0032
TYR 115
0.0019
ARG 116
0.0095
LYS 117
0.0093
LEU 118
0.0105
PRO 119
0.0126
GLY 120
0.0148
MET 121
0.0122
LYS 122
0.0103
TRP 123
0.0074
PRO 124
0.0069
ASP 125
0.0081
ALA 126
0.0036
PRO 127
0.0052
SER 128
0.0064
ASP 129
0.0057
ILE 130
0.0051
ALA 131
0.0078
SER 132
0.0075
ALA 133
0.0076
LEU 134
0.0091
THR 135
0.0105
PHE 136
0.0162
LEU 137
0.0097
VAL 138
0.0107
ALA 139
0.0181
HIS 140
0.0301
SER 141
0.0174
SER 142
0.0291
ASP 143
0.0326
VAL 144
0.0133
ASN 145
0.0076
ALA 146
0.0120
SER 147
0.0159
ALA 148
0.0153
PRO 149
0.0191
THR 150
0.0138
ALA 151
0.0088
ALA 152
0.0196
ASP 153
0.0193
VAL 154
0.0143
GLN 155
0.0154
ASN 156
0.0172
ILE 157
0.0124
PHE 158
0.0062
LEU 159
0.0025
VAL 160
0.0026
GLY 161
0.0014
HIS 162
0.0024
SER 163
0.0039
ALA 164
0.0056
GLY 165
0.0049
GLY 166
0.0059
ALA 167
0.0065
ILE 168
0.0047
ALA 169
0.0049
SER 170
0.0054
ASP 171
0.0051
VAL 172
0.0048
LEU 173
0.0061
LEU 174
0.0071
ALA 175
0.0065
PRO 176
0.0088
GLY 177
0.0037
LEU 178
0.0011
LEU 179
0.0061
PRO 180
0.0214
ALA 181
0.0295
ASN 182
0.0334
VAL 183
0.0217
ARG 184
0.0155
ARG 185
0.0290
SER 186
0.0245
VAL 187
0.0078
ARG 188
0.0115
GLY 189
0.0076
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0057
PHE 193
0.0063
GLY 194
0.0081
GLY 195
0.0088
MET 196
0.0071
MET 197
0.0077
HIS 198
0.0051
TYR 199
0.0027
ARG 200
0.0035
GLY 201
0.0075
LEU 202
0.0071
GLU 203
0.0067
TYR 204
0.0042
PRO 205
0.0035
ILE 206
0.0085
PRO 207
0.0144
PRO 208
0.0123
PHE 209
0.0115
VAL 210
0.0119
LEU 211
0.0108
PRO 212
0.0086
GLY 213
0.0099
TYR 214
0.0087
TYR 215
0.0086
GLY 216
0.0064
THR 217
0.0090
ASP 218
0.0125
GLU 219
0.0090
ASP 220
0.0035
VAL 221
0.0045
ARG 222
0.0053
ALA 223
0.0045
HIS 224
0.0026
GLU 225
0.0020
PRO 226
0.0036
LEU 227
0.0023
GLY 228
0.0105
LEU 229
0.0096
LEU 230
0.0087
GLU 231
0.0133
SER 232
0.0234
ALA 233
0.0178
SER 234
0.0070
ASP 235
0.0137
GLU 236
0.0189
ILE 237
0.0134
VAL 238
0.0285
ARG 239
0.0320
GLY 240
0.0175
LEU 241
0.0166
PRO 242
0.0141
ASP 243
0.0132
VAL 244
0.0099
LEU 245
0.0078
MET 246
0.0086
VAL 247
0.0095
LEU 248
0.0123
SER 249
0.0098
GLU 250
0.0115
HIS 251
0.0088
ASP 252
0.0115
VAL 253
0.0099
ALA 254
0.0116
ALA 255
0.0117
MET 256
0.0114
ARG 257
0.0133
ALA 258
0.0135
ALA 259
0.0135
VAL 260
0.0120
THR 261
0.0100
ASP 262
0.0089
PHE 263
0.0092
ARG 264
0.0085
SER 265
0.0072
ALA 266
0.0069
LEU 267
0.0147
ALA 268
0.0187
GLU 269
0.0217
ARG 270
0.0240
THR 271
0.0364
GLY 272
0.0627
LYS 273
0.0438
ASP 274
0.0294
VAL 275
0.0137
PRO 276
0.0058
LEU 277
0.0064
LEU 278
0.0048
VAL 279
0.0078
ALA 280
0.0072
GLN 281
0.0072
GLY 282
0.0077
HIS 283
0.0062
ASN 284
0.0076
HIS 285
0.0059
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0090
HIS 289
0.0083
TYR 290
0.0093
ALA 291
0.0115
LEU 292
0.0123
SER 293
0.0128
SER 294
0.0120
GLY 295
0.0144
GLU 296
0.0204
GLY 297
0.0181
GLU 298
0.0177
GLU 299
0.0204
TRP 300
0.0111
GLY 301
0.0119
HIS 302
0.0171
ASP 303
0.0132
VAL 304
0.0073
ILE 305
0.0148
ARG 306
0.0147
TRP 307
0.0063
MET 308
0.0061
ARG 309
0.0063
ALA 310
0.0033
LYS 311
0.0082
LEU 312
0.0082
ALA 313
0.0259
SER 314
0.0460
GLY 315
0.0403
ASN 316
0.0149
ASN 8
0.0212
ALA 9
0.0063
ALA 10
0.0189
GLY 11
0.0439
THR 12
0.0283
ILE 13
0.0206
SER 14
0.0172
ASN 15
0.0114
ASP 16
0.0084
ILE 17
0.0097
LEU 18
0.0099
ALA 19
0.0109
GLN 20
0.0097
VAL 21
0.0100
THR 22
0.0102
PHE 23
0.0115
ALA 24
0.0123
ASN 25
0.0103
GLU 26
0.0130
ALA 27
0.0149
ILE 28
0.0100
TYR 29
0.0053
PRO 30
0.0049
LEU 31
0.0026
LEU 32
0.0053
GLU 33
0.0075
LYS 34
0.0118
ARG 35
0.0138
ARG 36
0.0120
ALA 37
0.0152
GLU 38
0.0171
ILE 39
0.0149
GLU 40
0.0136
ASN 41
0.0141
VAL 42
0.0104
THR 43
0.0125
ARG 44
0.0090
LYS 45
0.0101
THR 46
0.0147
PHE 47
0.0158
ARG 48
0.0138
TYR 49
0.0090
GLY 50
0.0051
ALA 51
0.0082
LEU 52
0.0125
PRO 53
0.0199
GLY 54
0.0149
SER 55
0.0046
GLU 56
0.0082
MET 57
0.0090
ASP 58
0.0096
VAL 59
0.0096
TYR 60
0.0039
TYR 61
0.0026
PRO 62
0.0082
SER 63
0.0125
SER 64
0.0488
THR 65
0.0177
PRO 66
0.0216
SER 67
0.0465
GLY 68
0.0158
LYS 69
0.0104
ALA 70
0.0069
PRO 71
0.0117
VAL 72
0.0082
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0064
VAL 76
0.0049
HIS 77
0.0064
GLY 78
0.0069
GLY 79
0.0081
ALA 80
0.0110
TYR 81
0.0104
VAL 82
0.0145
HIS 83
0.0175
GLY 84
0.0087
SER 85
0.0096
LYS 86
0.0112
THR 87
0.0100
HIS 88
0.0112
PRO 89
0.0095
PRO 90
0.0070
PRO 91
0.0041
GLY 92
0.0068
ASP 93
0.0099
LEU 94
0.0097
ILE 95
0.0111
TYR 96
0.0104
LYS 97
0.0101
ASN 98
0.0079
VAL 99
0.0104
GLY 100
0.0071
ALA 101
0.0060
PHE 102
0.0065
TYR 103
0.0080
ALA 104
0.0056
SER 105
0.0082
GLN 106
0.0095
GLY 107
0.0115
PHE 108
0.0088
VAL 109
0.0071
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0056
ASP 114
0.0039
TYR 115
0.0041
ARG 116
0.0127
LYS 117
0.0122
LEU 118
0.0118
PRO 119
0.0129
GLY 120
0.0148
MET 121
0.0124
LYS 122
0.0096
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0101
ALA 126
0.0074
PRO 127
0.0041
SER 128
0.0056
ASP 129
0.0058
ILE 130
0.0032
ALA 131
0.0048
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0080
THR 135
0.0089
PHE 136
0.0173
LEU 137
0.0111
VAL 138
0.0095
ALA 139
0.0171
HIS 140
0.0291
SER 141
0.0177
SER 142
0.0273
ASP 143
0.0309
VAL 144
0.0141
ASN 145
0.0104
ALA 146
0.0113
SER 147
0.0143
ALA 148
0.0129
PRO 149
0.0152
THR 150
0.0130
ALA 151
0.0102
ALA 152
0.0123
ASP 153
0.0125
VAL 154
0.0096
GLN 155
0.0106
ASN 156
0.0111
ILE 157
0.0077
PHE 158
0.0037
LEU 159
0.0018
VAL 160
0.0031
GLY 161
0.0021
HIS 162
0.0024
SER 163
0.0022
ALA 164
0.0034
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0018
ALA 169
0.0009
SER 170
0.0018
ASP 171
0.0015
VAL 172
0.0042
LEU 173
0.0045
LEU 174
0.0060
ALA 175
0.0057
PRO 176
0.0067
GLY 177
0.0053
LEU 178
0.0056
LEU 179
0.0066
PRO 180
0.0172
ALA 181
0.0207
ASN 182
0.0241
VAL 183
0.0162
ARG 184
0.0104
ARG 185
0.0211
SER 186
0.0172
VAL 187
0.0044
ARG 188
0.0071
GLY 189
0.0047
LEU 190
0.0042
ILE 191
0.0051
VAL 192
0.0041
PHE 193
0.0045
GLY 194
0.0056
GLY 195
0.0059
MET 196
0.0057
MET 197
0.0065
HIS 198
0.0056
TYR 199
0.0043
ARG 200
0.0051
GLY 201
0.0062
LEU 202
0.0064
GLU 203
0.0076
TYR 204
0.0034
PRO 205
0.0044
ILE 206
0.0119
PRO 207
0.0186
PRO 208
0.0171
PHE 209
0.0133
VAL 210
0.0131
LEU 211
0.0111
PRO 212
0.0081
GLY 213
0.0078
TYR 214
0.0079
TYR 215
0.0076
GLY 216
0.0077
THR 217
0.0067
ASP 218
0.0073
GLU 219
0.0077
ASP 220
0.0037
VAL 221
0.0037
ARG 222
0.0032
ALA 223
0.0036
HIS 224
0.0025
GLU 225
0.0025
PRO 226
0.0032
LEU 227
0.0032
GLY 228
0.0074
LEU 229
0.0072
LEU 230
0.0067
GLU 231
0.0086
SER 232
0.0152
ALA 233
0.0131
SER 234
0.0058
ASP 235
0.0123
GLU 236
0.0134
ILE 237
0.0106
VAL 238
0.0230
ARG 239
0.0265
GLY 240
0.0153
LEU 241
0.0141
PRO 242
0.0118
ASP 243
0.0105
VAL 244
0.0087
LEU 245
0.0067
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0104
SER 249
0.0093
GLU 250
0.0113
HIS 251
0.0090
ASP 252
0.0105
VAL 253
0.0098
ALA 254
0.0110
ALA 255
0.0116
MET 256
0.0099
ARG 257
0.0119
ALA 258
0.0112
ALA 259
0.0113
VAL 260
0.0096
THR 261
0.0077
ASP 262
0.0074
PHE 263
0.0077
ARG 264
0.0073
SER 265
0.0044
ALA 266
0.0064
LEU 267
0.0128
ALA 268
0.0156
GLU 269
0.0162
ARG 270
0.0191
THR 271
0.0278
GLY 272
0.0462
LYS 273
0.0329
ASP 274
0.0224
VAL 275
0.0118
PRO 276
0.0058
LEU 277
0.0057
LEU 278
0.0049
VAL 279
0.0061
ALA 280
0.0058
GLN 281
0.0053
GLY 282
0.0046
HIS 283
0.0033
ASN 284
0.0053
HIS 285
0.0048
ILE 286
0.0059
SER 287
0.0074
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0078
ALA 291
0.0092
LEU 292
0.0101
SER 293
0.0113
SER 294
0.0108
GLY 295
0.0146
GLU 296
0.0181
GLY 297
0.0145
GLU 298
0.0131
GLU 299
0.0136
TRP 300
0.0071
GLY 301
0.0083
HIS 302
0.0116
ASP 303
0.0090
VAL 304
0.0054
ILE 305
0.0098
ARG 306
0.0094
TRP 307
0.0055
MET 308
0.0062
ARG 309
0.0055
ALA 310
0.0024
LYS 311
0.0056
LEU 312
0.0063
ALA 313
0.0219
SER 314
0.0324
GLY 315
0.0238
ASN 316
0.0055
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.