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 = 0.0814
ASN 8
0.0332
ALA 9
0.0759
ALA 10
0.0434
GLY 11
0.0764
THR 12
0.0357
ILE 13
0.0255
SER 14
0.0269
ASN 15
0.0155
ASP 16
0.0182
ILE 17
0.0223
LEU 18
0.0257
ALA 19
0.0281
GLN 20
0.0232
VAL 21
0.0214
THR 22
0.0219
PHE 23
0.0192
ALA 24
0.0082
ASN 25
0.0090
GLU 26
0.0105
ALA 27
0.0098
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0096
LEU 31
0.0103
LEU 32
0.0092
GLU 33
0.0122
LYS 34
0.0120
ARG 35
0.0057
ARG 36
0.0035
ALA 37
0.0079
GLU 38
0.0095
ILE 39
0.0047
GLU 40
0.0091
ASN 41
0.0137
VAL 42
0.0076
THR 43
0.0113
ARG 44
0.0080
LYS 45
0.0076
THR 46
0.0080
PHE 47
0.0079
ARG 48
0.0091
TYR 49
0.0088
GLY 50
0.0084
ALA 51
0.0082
LEU 52
0.0074
PRO 53
0.0091
GLY 54
0.0084
SER 55
0.0065
GLU 56
0.0054
MET 57
0.0053
ASP 58
0.0051
VAL 59
0.0055
TYR 60
0.0044
TYR 61
0.0040
PRO 62
0.0033
SER 63
0.0051
SER 64
0.0151
THR 65
0.0064
PRO 66
0.0113
SER 67
0.0181
GLY 68
0.0094
LYS 69
0.0077
ALA 70
0.0061
PRO 71
0.0117
VAL 72
0.0046
LEU 73
0.0037
ALA 74
0.0029
PHE 75
0.0019
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0064
ALA 80
0.0059
TYR 81
0.0053
VAL 82
0.0056
HIS 83
0.0063
GLY 84
0.0095
SER 85
0.0063
LYS 86
0.0032
THR 87
0.0049
HIS 88
0.0130
PRO 89
0.0173
PRO 90
0.0232
PRO 91
0.0259
GLY 92
0.0139
ASP 93
0.0100
LEU 94
0.0059
ILE 95
0.0063
TYR 96
0.0034
LYS 97
0.0019
ASN 98
0.0021
VAL 99
0.0038
GLY 100
0.0049
ALA 101
0.0044
PHE 102
0.0056
TYR 103
0.0067
ALA 104
0.0062
SER 105
0.0068
GLN 106
0.0101
GLY 107
0.0103
PHE 108
0.0092
VAL 109
0.0069
THR 110
0.0047
VAL 111
0.0038
ILE 112
0.0022
PRO 113
0.0022
ASP 114
0.0019
TYR 115
0.0026
ARG 116
0.0033
LYS 117
0.0044
LEU 118
0.0044
PRO 119
0.0045
GLY 120
0.0057
MET 121
0.0053
LYS 122
0.0046
TRP 123
0.0044
PRO 124
0.0023
ASP 125
0.0016
ALA 126
0.0033
PRO 127
0.0036
SER 128
0.0042
ASP 129
0.0039
ILE 130
0.0053
ALA 131
0.0066
SER 132
0.0075
ALA 133
0.0073
LEU 134
0.0086
THR 135
0.0095
PHE 136
0.0096
LEU 137
0.0078
VAL 138
0.0044
ALA 139
0.0057
HIS 140
0.0109
SER 141
0.0074
SER 142
0.0108
ASP 143
0.0122
VAL 144
0.0082
ASN 145
0.0082
ALA 146
0.0109
SER 147
0.0101
ALA 148
0.0098
PRO 149
0.0082
THR 150
0.0068
ALA 151
0.0084
ALA 152
0.0092
ASP 153
0.0073
VAL 154
0.0044
GLN 155
0.0028
ASN 156
0.0063
ILE 157
0.0038
PHE 158
0.0025
LEU 159
0.0013
VAL 160
0.0063
GLY 161
0.0067
HIS 162
0.0061
SER 163
0.0067
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0049
ASP 171
0.0039
VAL 172
0.0041
LEU 173
0.0043
LEU 174
0.0028
ALA 175
0.0013
PRO 176
0.0034
GLY 177
0.0064
LEU 178
0.0059
LEU 179
0.0093
PRO 180
0.0161
ALA 181
0.0194
ASN 182
0.0203
VAL 183
0.0148
ARG 184
0.0114
ARG 185
0.0174
SER 186
0.0127
VAL 187
0.0048
ARG 188
0.0070
GLY 189
0.0039
LEU 190
0.0029
ILE 191
0.0041
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0036
MET 197
0.0034
HIS 198
0.0059
TYR 199
0.0077
ARG 200
0.0118
GLY 201
0.0148
LEU 202
0.0110
GLU 203
0.0099
TYR 204
0.0012
PRO 205
0.0040
ILE 206
0.0065
PRO 207
0.0094
PRO 208
0.0041
PHE 209
0.0034
VAL 210
0.0048
LEU 211
0.0039
PRO 212
0.0051
GLY 213
0.0059
TYR 214
0.0054
TYR 215
0.0047
GLY 216
0.0116
THR 217
0.0123
ASP 218
0.0116
GLU 219
0.0071
ASP 220
0.0073
VAL 221
0.0082
ARG 222
0.0121
ALA 223
0.0124
HIS 224
0.0064
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0064
GLY 228
0.0073
LEU 229
0.0054
LEU 230
0.0040
GLU 231
0.0058
SER 232
0.0058
ALA 233
0.0060
SER 234
0.0061
ASP 235
0.0065
GLU 236
0.0042
ILE 237
0.0032
VAL 238
0.0069
ARG 239
0.0065
GLY 240
0.0072
LEU 241
0.0057
PRO 242
0.0048
ASP 243
0.0042
VAL 244
0.0081
LEU 245
0.0065
MET 246
0.0052
VAL 247
0.0044
LEU 248
0.0089
SER 249
0.0122
GLU 250
0.0128
HIS 251
0.0173
ASP 252
0.0163
VAL 253
0.0143
ALA 254
0.0117
ALA 255
0.0056
MET 256
0.0059
ARG 257
0.0073
ALA 258
0.0065
ALA 259
0.0044
VAL 260
0.0047
THR 261
0.0056
ASP 262
0.0062
PHE 263
0.0055
ARG 264
0.0070
SER 265
0.0058
ALA 266
0.0049
LEU 267
0.0059
ALA 268
0.0101
GLU 269
0.0096
ARG 270
0.0069
THR 271
0.0083
GLY 272
0.0121
LYS 273
0.0113
ASP 274
0.0133
VAL 275
0.0110
PRO 276
0.0076
LEU 277
0.0047
LEU 278
0.0034
VAL 279
0.0034
ALA 280
0.0061
GLN 281
0.0090
GLY 282
0.0116
HIS 283
0.0110
ASN 284
0.0144
HIS 285
0.0141
ILE 286
0.0148
SER 287
0.0123
PRO 288
0.0031
HIS 289
0.0055
TYR 290
0.0051
ALA 291
0.0033
LEU 292
0.0065
SER 293
0.0064
SER 294
0.0079
GLY 295
0.0079
GLU 296
0.0085
GLY 297
0.0103
GLU 298
0.0097
GLU 299
0.0137
TRP 300
0.0101
GLY 301
0.0093
HIS 302
0.0155
ASP 303
0.0158
VAL 304
0.0115
ILE 305
0.0171
ARG 306
0.0197
TRP 307
0.0138
MET 308
0.0135
ARG 309
0.0185
ALA 310
0.0153
LYS 311
0.0117
LEU 312
0.0152
ALA 313
0.0153
SER 314
0.0137
GLY 315
0.0139
ASN 316
0.0455
ASN 8
0.0731
ALA 9
0.0814
ALA 10
0.0280
GLY 11
0.0522
THR 12
0.0188
ILE 13
0.0141
SER 14
0.0171
ASN 15
0.0138
ASP 16
0.0148
ILE 17
0.0182
LEU 18
0.0240
ALA 19
0.0261
GLN 20
0.0165
VAL 21
0.0160
THR 22
0.0210
PHE 23
0.0190
ALA 24
0.0116
ASN 25
0.0125
GLU 26
0.0206
ALA 27
0.0222
ILE 28
0.0153
TYR 29
0.0152
PRO 30
0.0158
LEU 31
0.0142
LEU 32
0.0149
GLU 33
0.0176
LYS 34
0.0193
ARG 35
0.0124
ARG 36
0.0074
ALA 37
0.0090
GLU 38
0.0117
ILE 39
0.0047
GLU 40
0.0129
ASN 41
0.0189
VAL 42
0.0147
THR 43
0.0200
ARG 44
0.0136
LYS 45
0.0145
THR 46
0.0191
PHE 47
0.0206
ARG 48
0.0192
TYR 49
0.0190
GLY 50
0.0106
ALA 51
0.0121
LEU 52
0.0204
PRO 53
0.0237
GLY 54
0.0189
SER 55
0.0060
GLU 56
0.0114
MET 57
0.0112
ASP 58
0.0104
VAL 59
0.0097
TYR 60
0.0100
TYR 61
0.0097
PRO 62
0.0112
SER 63
0.0132
SER 64
0.0174
THR 65
0.0225
PRO 66
0.0273
SER 67
0.0298
GLY 68
0.0241
LYS 69
0.0199
ALA 70
0.0141
PRO 71
0.0107
VAL 72
0.0060
LEU 73
0.0054
ALA 74
0.0091
PHE 75
0.0105
VAL 76
0.0100
HIS 77
0.0083
GLY 78
0.0066
GLY 79
0.0062
ALA 80
0.0084
TYR 81
0.0076
VAL 82
0.0087
HIS 83
0.0078
GLY 84
0.0074
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0052
HIS 88
0.0072
PRO 89
0.0077
PRO 90
0.0078
PRO 91
0.0071
GLY 92
0.0090
ASP 93
0.0083
LEU 94
0.0085
ILE 95
0.0096
TYR 96
0.0084
LYS 97
0.0062
ASN 98
0.0078
VAL 99
0.0107
GLY 100
0.0106
ALA 101
0.0083
PHE 102
0.0089
TYR 103
0.0097
ALA 104
0.0115
SER 105
0.0095
GLN 106
0.0098
GLY 107
0.0104
PHE 108
0.0084
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0080
ILE 112
0.0050
PRO 113
0.0053
ASP 114
0.0048
TYR 115
0.0055
ARG 116
0.0105
LYS 117
0.0090
LEU 118
0.0126
PRO 119
0.0156
GLY 120
0.0231
MET 121
0.0200
LYS 122
0.0175
TRP 123
0.0130
PRO 124
0.0158
ASP 125
0.0148
ALA 126
0.0096
PRO 127
0.0134
SER 128
0.0119
ASP 129
0.0110
ILE 130
0.0121
ALA 131
0.0125
SER 132
0.0127
ALA 133
0.0164
LEU 134
0.0174
THR 135
0.0153
PHE 136
0.0303
LEU 137
0.0217
VAL 138
0.0145
ALA 139
0.0240
HIS 140
0.0389
SER 141
0.0228
SER 142
0.0394
ASP 143
0.0429
VAL 144
0.0179
ASN 145
0.0068
ALA 146
0.0174
SER 147
0.0084
ALA 148
0.0130
PRO 149
0.0149
THR 150
0.0162
ALA 151
0.0151
ALA 152
0.0139
ASP 153
0.0108
VAL 154
0.0090
GLN 155
0.0074
ASN 156
0.0075
ILE 157
0.0051
PHE 158
0.0018
LEU 159
0.0043
VAL 160
0.0114
GLY 161
0.0101
HIS 162
0.0089
SER 163
0.0079
ALA 164
0.0071
GLY 165
0.0087
GLY 166
0.0094
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0093
SER 170
0.0088
ASP 171
0.0085
VAL 172
0.0080
LEU 173
0.0065
LEU 174
0.0073
ALA 175
0.0087
PRO 176
0.0085
GLY 177
0.0116
LEU 178
0.0089
LEU 179
0.0088
PRO 180
0.0173
ALA 181
0.0192
ASN 182
0.0193
VAL 183
0.0164
ARG 184
0.0129
ARG 185
0.0159
SER 186
0.0135
VAL 187
0.0096
ARG 188
0.0059
GLY 189
0.0010
LEU 190
0.0064
ILE 191
0.0120
VAL 192
0.0100
PHE 193
0.0085
GLY 194
0.0070
GLY 195
0.0078
MET 196
0.0061
MET 197
0.0071
HIS 198
0.0069
TYR 199
0.0062
ARG 200
0.0109
GLY 201
0.0131
LEU 202
0.0096
GLU 203
0.0125
TYR 204
0.0113
PRO 205
0.0147
ILE 206
0.0155
PRO 207
0.0184
PRO 208
0.0169
PHE 209
0.0148
VAL 210
0.0121
LEU 211
0.0128
PRO 212
0.0198
GLY 213
0.0207
TYR 214
0.0133
TYR 215
0.0120
GLY 216
0.0254
THR 217
0.0116
ASP 218
0.0129
GLU 219
0.0159
ASP 220
0.0085
VAL 221
0.0052
ARG 222
0.0092
ALA 223
0.0118
HIS 224
0.0056
GLU 225
0.0059
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0072
LEU 229
0.0085
LEU 230
0.0068
GLU 231
0.0075
SER 232
0.0162
ALA 233
0.0139
SER 234
0.0128
ASP 235
0.0210
GLU 236
0.0181
ILE 237
0.0075
VAL 238
0.0257
ARG 239
0.0300
GLY 240
0.0168
LEU 241
0.0133
PRO 242
0.0094
ASP 243
0.0062
VAL 244
0.0114
LEU 245
0.0114
MET 246
0.0116
VAL 247
0.0119
LEU 248
0.0079
SER 249
0.0079
GLU 250
0.0097
HIS 251
0.0120
ASP 252
0.0063
VAL 253
0.0073
ALA 254
0.0068
ALA 255
0.0043
MET 256
0.0045
ARG 257
0.0037
ALA 258
0.0042
ALA 259
0.0051
VAL 260
0.0081
THR 261
0.0082
ASP 262
0.0076
PHE 263
0.0063
ARG 264
0.0093
SER 265
0.0079
ALA 266
0.0042
LEU 267
0.0052
ALA 268
0.0140
GLU 269
0.0162
ARG 270
0.0165
THR 271
0.0177
GLY 272
0.0391
LYS 273
0.0302
ASP 274
0.0293
VAL 275
0.0184
PRO 276
0.0145
LEU 277
0.0124
LEU 278
0.0118
VAL 279
0.0108
ALA 280
0.0067
GLN 281
0.0139
GLY 282
0.0159
HIS 283
0.0073
ASN 284
0.0084
HIS 285
0.0039
ILE 286
0.0041
SER 287
0.0070
PRO 288
0.0135
HIS 289
0.0141
TYR 290
0.0131
ALA 291
0.0151
LEU 292
0.0160
SER 293
0.0140
SER 294
0.0149
GLY 295
0.0149
GLU 296
0.0173
GLY 297
0.0167
GLU 298
0.0184
GLU 299
0.0200
TRP 300
0.0161
GLY 301
0.0164
HIS 302
0.0162
ASP 303
0.0157
VAL 304
0.0135
ILE 305
0.0111
ARG 306
0.0130
TRP 307
0.0132
MET 308
0.0067
ARG 309
0.0114
ALA 310
0.0144
LYS 311
0.0098
LEU 312
0.0136
ALA 313
0.0232
SER 314
0.0225
GLY 315
0.0306
ASN 316
0.0547
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.