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 = 0.0548
ASN 8
0.0084
ALA 9
0.0059
ALA 10
0.0085
GLY 11
0.0154
THR 12
0.0324
ILE 13
0.0221
SER 14
0.0170
ASN 15
0.0161
ASP 16
0.0165
ILE 17
0.0146
LEU 18
0.0111
ALA 19
0.0136
GLN 20
0.0102
VAL 21
0.0106
THR 22
0.0117
PHE 23
0.0114
ALA 24
0.0079
ASN 25
0.0065
GLU 26
0.0093
ALA 27
0.0115
ILE 28
0.0104
TYR 29
0.0091
PRO 30
0.0097
LEU 31
0.0118
LEU 32
0.0131
GLU 33
0.0106
LYS 34
0.0151
ARG 35
0.0172
ARG 36
0.0120
ALA 37
0.0125
GLU 38
0.0162
ILE 39
0.0152
GLU 40
0.0111
ASN 41
0.0115
VAL 42
0.0112
THR 43
0.0075
ARG 44
0.0042
LYS 45
0.0060
THR 46
0.0072
PHE 47
0.0099
ARG 48
0.0123
TYR 49
0.0130
GLY 50
0.0171
ALA 51
0.0264
LEU 52
0.0171
PRO 53
0.0179
GLY 54
0.0164
SER 55
0.0144
GLU 56
0.0090
MET 57
0.0067
ASP 58
0.0050
VAL 59
0.0043
TYR 60
0.0082
TYR 61
0.0092
PRO 62
0.0117
SER 63
0.0136
SER 64
0.0539
THR 65
0.0287
PRO 66
0.0285
SER 67
0.0530
GLY 68
0.0195
LYS 69
0.0177
ALA 70
0.0136
PRO 71
0.0127
VAL 72
0.0039
LEU 73
0.0022
ALA 74
0.0016
PHE 75
0.0027
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0070
GLY 79
0.0061
ALA 80
0.0081
TYR 81
0.0081
VAL 82
0.0064
HIS 83
0.0054
GLY 84
0.0115
SER 85
0.0095
LYS 86
0.0082
THR 87
0.0118
HIS 88
0.0204
PRO 89
0.0188
PRO 90
0.0164
PRO 91
0.0168
GLY 92
0.0164
ASP 93
0.0135
LEU 94
0.0131
ILE 95
0.0150
TYR 96
0.0066
LYS 97
0.0050
ASN 98
0.0071
VAL 99
0.0081
GLY 100
0.0122
ALA 101
0.0121
PHE 102
0.0112
TYR 103
0.0095
ALA 104
0.0103
SER 105
0.0135
GLN 106
0.0096
GLY 107
0.0059
PHE 108
0.0072
VAL 109
0.0061
THR 110
0.0044
VAL 111
0.0014
ILE 112
0.0078
PRO 113
0.0069
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0119
LYS 117
0.0094
LEU 118
0.0105
PRO 119
0.0127
GLY 120
0.0174
MET 121
0.0190
LYS 122
0.0197
TRP 123
0.0215
PRO 124
0.0281
ASP 125
0.0230
ALA 126
0.0200
PRO 127
0.0246
SER 128
0.0199
ASP 129
0.0163
ILE 130
0.0181
ALA 131
0.0175
SER 132
0.0055
ALA 133
0.0119
LEU 134
0.0116
THR 135
0.0073
PHE 136
0.0159
LEU 137
0.0125
VAL 138
0.0133
ALA 139
0.0131
HIS 140
0.0152
SER 141
0.0037
SER 142
0.0158
ASP 143
0.0191
VAL 144
0.0063
ASN 145
0.0054
ALA 146
0.0104
SER 147
0.0114
ALA 148
0.0139
PRO 149
0.0136
THR 150
0.0161
ALA 151
0.0178
ALA 152
0.0149
ASP 153
0.0139
VAL 154
0.0140
GLN 155
0.0143
ASN 156
0.0089
ILE 157
0.0050
PHE 158
0.0019
LEU 159
0.0027
VAL 160
0.0065
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0061
ALA 164
0.0060
GLY 165
0.0051
GLY 166
0.0080
ALA 167
0.0093
ILE 168
0.0133
ALA 169
0.0130
SER 170
0.0148
ASP 171
0.0155
VAL 172
0.0144
LEU 173
0.0134
LEU 174
0.0103
ALA 175
0.0097
PRO 176
0.0113
GLY 177
0.0142
LEU 178
0.0172
LEU 179
0.0143
PRO 180
0.0223
ALA 181
0.0320
ASN 182
0.0298
VAL 183
0.0130
ARG 184
0.0147
ARG 185
0.0191
SER 186
0.0146
VAL 187
0.0033
ARG 188
0.0028
GLY 189
0.0030
LEU 190
0.0070
ILE 191
0.0111
VAL 192
0.0078
PHE 193
0.0073
GLY 194
0.0077
GLY 195
0.0084
MET 196
0.0036
MET 197
0.0038
HIS 198
0.0053
TYR 199
0.0067
ARG 200
0.0122
GLY 201
0.0155
LEU 202
0.0092
GLU 203
0.0091
TYR 204
0.0063
PRO 205
0.0074
ILE 206
0.0059
PRO 207
0.0054
PRO 208
0.0067
PHE 209
0.0085
VAL 210
0.0091
LEU 211
0.0097
PRO 212
0.0122
GLY 213
0.0159
TYR 214
0.0167
TYR 215
0.0140
GLY 216
0.0153
THR 217
0.0064
ASP 218
0.0046
GLU 219
0.0110
ASP 220
0.0052
VAL 221
0.0093
ARG 222
0.0115
ALA 223
0.0113
HIS 224
0.0084
GLU 225
0.0103
PRO 226
0.0107
LEU 227
0.0112
GLY 228
0.0140
LEU 229
0.0060
LEU 230
0.0103
GLU 231
0.0160
SER 232
0.0193
ALA 233
0.0095
SER 234
0.0126
ASP 235
0.0091
GLU 236
0.0116
ILE 237
0.0059
VAL 238
0.0073
ARG 239
0.0125
GLY 240
0.0100
LEU 241
0.0063
PRO 242
0.0032
ASP 243
0.0072
VAL 244
0.0152
LEU 245
0.0126
MET 246
0.0135
VAL 247
0.0118
LEU 248
0.0077
SER 249
0.0059
GLU 250
0.0077
HIS 251
0.0094
ASP 252
0.0131
VAL 253
0.0158
ALA 254
0.0155
ALA 255
0.0144
MET 256
0.0122
ARG 257
0.0124
ALA 258
0.0117
ALA 259
0.0096
VAL 260
0.0142
THR 261
0.0169
ASP 262
0.0135
PHE 263
0.0100
ARG 264
0.0209
SER 265
0.0199
ALA 266
0.0193
LEU 267
0.0217
ALA 268
0.0333
GLU 269
0.0275
ARG 270
0.0167
THR 271
0.0178
GLY 272
0.0389
LYS 273
0.0360
ASP 274
0.0324
VAL 275
0.0307
PRO 276
0.0144
LEU 277
0.0125
LEU 278
0.0094
VAL 279
0.0092
ALA 280
0.0081
GLN 281
0.0101
GLY 282
0.0081
HIS 283
0.0044
ASN 284
0.0073
HIS 285
0.0090
ILE 286
0.0089
SER 287
0.0071
PRO 288
0.0039
HIS 289
0.0035
TYR 290
0.0044
ALA 291
0.0034
LEU 292
0.0118
SER 293
0.0117
SER 294
0.0131
GLY 295
0.0134
GLU 296
0.0185
GLY 297
0.0164
GLU 298
0.0138
GLU 299
0.0143
TRP 300
0.0110
GLY 301
0.0126
HIS 302
0.0168
ASP 303
0.0148
VAL 304
0.0110
ILE 305
0.0153
ARG 306
0.0155
TRP 307
0.0094
MET 308
0.0071
ARG 309
0.0086
ALA 310
0.0103
LYS 311
0.0070
LEU 312
0.0096
ASN 8
0.0049
ALA 9
0.0078
ALA 10
0.0059
GLY 11
0.0138
THR 12
0.0318
ILE 13
0.0196
SER 14
0.0146
ASN 15
0.0125
ASP 16
0.0114
ILE 17
0.0095
LEU 18
0.0076
ALA 19
0.0095
GLN 20
0.0068
VAL 21
0.0086
THR 22
0.0094
PHE 23
0.0081
ALA 24
0.0046
ASN 25
0.0045
GLU 26
0.0069
ALA 27
0.0076
ILE 28
0.0084
TYR 29
0.0081
PRO 30
0.0088
LEU 31
0.0104
LEU 32
0.0130
GLU 33
0.0131
LYS 34
0.0135
ARG 35
0.0148
ARG 36
0.0129
ALA 37
0.0139
GLU 38
0.0174
ILE 39
0.0161
GLU 40
0.0121
ASN 41
0.0130
VAL 42
0.0132
THR 43
0.0101
ARG 44
0.0067
LYS 45
0.0034
THR 46
0.0027
PHE 47
0.0067
ARG 48
0.0108
TYR 49
0.0141
GLY 50
0.0175
ALA 51
0.0233
LEU 52
0.0110
PRO 53
0.0112
GLY 54
0.0098
SER 55
0.0106
GLU 56
0.0080
MET 57
0.0050
ASP 58
0.0007
VAL 59
0.0010
TYR 60
0.0086
TYR 61
0.0088
PRO 62
0.0104
SER 63
0.0121
SER 64
0.0529
THR 65
0.0231
PRO 66
0.0238
SER 67
0.0506
GLY 68
0.0102
LYS 69
0.0107
ALA 70
0.0079
PRO 71
0.0093
VAL 72
0.0011
LEU 73
0.0004
ALA 74
0.0017
PHE 75
0.0024
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0065
GLY 79
0.0053
ALA 80
0.0081
TYR 81
0.0080
VAL 82
0.0058
HIS 83
0.0035
GLY 84
0.0099
SER 85
0.0083
LYS 86
0.0078
THR 87
0.0111
HIS 88
0.0185
PRO 89
0.0160
PRO 90
0.0111
PRO 91
0.0089
GLY 92
0.0128
ASP 93
0.0114
LEU 94
0.0123
ILE 95
0.0145
TYR 96
0.0070
LYS 97
0.0059
ASN 98
0.0078
VAL 99
0.0089
GLY 100
0.0142
ALA 101
0.0135
PHE 102
0.0122
TYR 103
0.0104
ALA 104
0.0114
SER 105
0.0145
GLN 106
0.0101
GLY 107
0.0079
PHE 108
0.0066
VAL 109
0.0061
THR 110
0.0045
VAL 111
0.0026
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0045
TYR 115
0.0044
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0104
PRO 119
0.0128
GLY 120
0.0154
MET 121
0.0171
LYS 122
0.0181
TRP 123
0.0196
PRO 124
0.0234
ASP 125
0.0190
ALA 126
0.0169
PRO 127
0.0210
SER 128
0.0145
ASP 129
0.0113
ILE 130
0.0133
ALA 131
0.0122
SER 132
0.0043
ALA 133
0.0107
LEU 134
0.0092
THR 135
0.0076
PHE 136
0.0152
LEU 137
0.0117
VAL 138
0.0113
ALA 139
0.0101
HIS 140
0.0136
SER 141
0.0055
SER 142
0.0192
ASP 143
0.0172
VAL 144
0.0025
ASN 145
0.0097
ALA 146
0.0123
SER 147
0.0178
ALA 148
0.0138
PRO 149
0.0124
THR 150
0.0117
ALA 151
0.0124
ALA 152
0.0102
ASP 153
0.0107
VAL 154
0.0123
GLN 155
0.0136
ASN 156
0.0064
ILE 157
0.0026
PHE 158
0.0044
LEU 159
0.0061
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0068
GLY 166
0.0086
ALA 167
0.0097
ILE 168
0.0131
ALA 169
0.0131
SER 170
0.0151
ASP 171
0.0157
VAL 172
0.0155
LEU 173
0.0148
LEU 174
0.0123
ALA 175
0.0117
PRO 176
0.0156
GLY 177
0.0175
LEU 178
0.0195
LEU 179
0.0175
PRO 180
0.0309
ALA 181
0.0388
ASN 182
0.0326
VAL 183
0.0139
ARG 184
0.0148
ARG 185
0.0162
SER 186
0.0093
VAL 187
0.0036
ARG 188
0.0068
GLY 189
0.0083
LEU 190
0.0097
ILE 191
0.0124
VAL 192
0.0063
PHE 193
0.0073
GLY 194
0.0091
GLY 195
0.0088
MET 196
0.0041
MET 197
0.0039
HIS 198
0.0037
TYR 199
0.0036
ARG 200
0.0118
GLY 201
0.0234
LEU 202
0.0115
GLU 203
0.0090
TYR 204
0.0054
PRO 205
0.0055
ILE 206
0.0040
PRO 207
0.0028
PRO 208
0.0096
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0125
PRO 212
0.0148
GLY 213
0.0172
TYR 214
0.0175
TYR 215
0.0155
GLY 216
0.0160
THR 217
0.0110
ASP 218
0.0072
GLU 219
0.0056
ASP 220
0.0043
VAL 221
0.0081
ARG 222
0.0082
ALA 223
0.0102
HIS 224
0.0074
GLU 225
0.0091
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0149
LEU 229
0.0069
LEU 230
0.0135
GLU 231
0.0186
SER 232
0.0186
ALA 233
0.0099
SER 234
0.0126
ASP 235
0.0128
GLU 236
0.0095
ILE 237
0.0092
VAL 238
0.0076
ARG 239
0.0104
GLY 240
0.0095
LEU 241
0.0055
PRO 242
0.0039
ASP 243
0.0113
VAL 244
0.0098
LEU 245
0.0077
MET 246
0.0106
VAL 247
0.0091
LEU 248
0.0118
SER 249
0.0115
GLU 250
0.0127
HIS 251
0.0161
ASP 252
0.0194
VAL 253
0.0205
ALA 254
0.0194
ALA 255
0.0163
MET 256
0.0155
ARG 257
0.0164
ALA 258
0.0157
ALA 259
0.0107
VAL 260
0.0120
THR 261
0.0145
ASP 262
0.0140
PHE 263
0.0102
ARG 264
0.0214
SER 265
0.0146
ALA 266
0.0130
LEU 267
0.0191
ALA 268
0.0293
GLU 269
0.0168
ARG 270
0.0159
THR 271
0.0339
GLY 272
0.0548
LYS 273
0.0411
ASP 274
0.0344
VAL 275
0.0333
PRO 276
0.0170
LEU 277
0.0168
LEU 278
0.0116
VAL 279
0.0118
ALA 280
0.0062
GLN 281
0.0100
GLY 282
0.0116
HIS 283
0.0102
ASN 284
0.0110
HIS 285
0.0132
ILE 286
0.0125
SER 287
0.0100
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0036
LEU 292
0.0107
SER 293
0.0101
SER 294
0.0116
GLY 295
0.0100
GLU 296
0.0134
GLY 297
0.0130
GLU 298
0.0125
GLU 299
0.0127
TRP 300
0.0123
GLY 301
0.0156
HIS 302
0.0205
ASP 303
0.0177
VAL 304
0.0165
ILE 305
0.0188
ARG 306
0.0188
TRP 307
0.0142
MET 308
0.0114
ARG 309
0.0112
ALA 310
0.0178
LYS 311
0.0175
LEU 312
0.0202
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.