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 = 0.0908
ASN 8
0.0416
ALA 9
0.0252
ALA 10
0.0153
GLY 11
0.0154
THR 12
0.0149
ILE 13
0.0112
SER 14
0.0091
ASN 15
0.0082
ASP 16
0.0102
ILE 17
0.0092
LEU 18
0.0101
ALA 19
0.0091
GLN 20
0.0097
VAL 21
0.0095
THR 22
0.0109
PHE 23
0.0106
ALA 24
0.0083
ASN 25
0.0084
GLU 26
0.0143
ALA 27
0.0159
ILE 28
0.0126
TYR 29
0.0131
PRO 30
0.0192
LEU 31
0.0205
LEU 32
0.0182
GLU 33
0.0201
LYS 34
0.0260
ARG 35
0.0262
ARG 36
0.0199
ALA 37
0.0227
GLU 38
0.0221
ILE 39
0.0195
GLU 40
0.0157
ASN 41
0.0144
VAL 42
0.0104
THR 43
0.0120
ARG 44
0.0071
LYS 45
0.0087
THR 46
0.0103
PHE 47
0.0127
ARG 48
0.0083
TYR 49
0.0093
GLY 50
0.0125
ALA 51
0.0157
LEU 52
0.0119
PRO 53
0.0115
GLY 54
0.0076
SER 55
0.0068
GLU 56
0.0070
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0076
TYR 60
0.0073
TYR 61
0.0072
PRO 62
0.0076
SER 63
0.0103
SER 64
0.0276
THR 65
0.0386
PRO 66
0.0706
SER 67
0.0671
GLY 68
0.0234
LYS 69
0.0202
ALA 70
0.0150
PRO 71
0.0167
VAL 72
0.0049
LEU 73
0.0031
ALA 74
0.0047
PHE 75
0.0051
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0049
GLY 79
0.0059
ALA 80
0.0085
TYR 81
0.0093
VAL 82
0.0097
HIS 83
0.0094
GLY 84
0.0085
SER 85
0.0077
LYS 86
0.0076
THR 87
0.0075
HIS 88
0.0117
PRO 89
0.0127
PRO 90
0.0116
PRO 91
0.0098
GLY 92
0.0096
ASP 93
0.0134
LEU 94
0.0133
ILE 95
0.0106
TYR 96
0.0098
LYS 97
0.0119
ASN 98
0.0108
VAL 99
0.0099
GLY 100
0.0097
ALA 101
0.0093
PHE 102
0.0084
TYR 103
0.0086
ALA 104
0.0076
SER 105
0.0069
GLN 106
0.0076
GLY 107
0.0084
PHE 108
0.0060
VAL 109
0.0067
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0067
PRO 113
0.0050
ASP 114
0.0033
TYR 115
0.0037
ARG 116
0.0070
LYS 117
0.0084
LEU 118
0.0095
PRO 119
0.0097
GLY 120
0.0123
MET 121
0.0096
LYS 122
0.0075
TRP 123
0.0051
PRO 124
0.0032
ASP 125
0.0053
ALA 126
0.0060
PRO 127
0.0054
SER 128
0.0076
ASP 129
0.0069
ILE 130
0.0068
ALA 131
0.0086
SER 132
0.0112
ALA 133
0.0093
LEU 134
0.0097
THR 135
0.0121
PHE 136
0.0151
LEU 137
0.0116
VAL 138
0.0113
ALA 139
0.0150
HIS 140
0.0216
SER 141
0.0177
SER 142
0.0236
ASP 143
0.0277
VAL 144
0.0210
ASN 145
0.0212
ALA 146
0.0253
SER 147
0.0240
ALA 148
0.0164
PRO 149
0.0155
THR 150
0.0169
ALA 151
0.0199
ALA 152
0.0165
ASP 153
0.0114
VAL 154
0.0120
GLN 155
0.0074
ASN 156
0.0034
ILE 157
0.0037
PHE 158
0.0020
LEU 159
0.0034
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0068
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0066
ILE 168
0.0065
ALA 169
0.0068
SER 170
0.0063
ASP 171
0.0058
VAL 172
0.0084
LEU 173
0.0083
LEU 174
0.0082
ALA 175
0.0084
PRO 176
0.0074
GLY 177
0.0081
LEU 178
0.0086
LEU 179
0.0098
PRO 180
0.0147
ALA 181
0.0147
ASN 182
0.0139
VAL 183
0.0125
ARG 184
0.0120
ARG 185
0.0125
SER 186
0.0106
VAL 187
0.0080
ARG 188
0.0073
GLY 189
0.0062
LEU 190
0.0058
ILE 191
0.0040
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0067
GLY 195
0.0079
MET 196
0.0098
MET 197
0.0094
HIS 198
0.0090
TYR 199
0.0090
ARG 200
0.0097
GLY 201
0.0107
LEU 202
0.0112
GLU 203
0.0129
TYR 204
0.0108
PRO 205
0.0106
ILE 206
0.0116
PRO 207
0.0130
PRO 208
0.0132
PHE 209
0.0135
VAL 210
0.0135
LEU 211
0.0135
PRO 212
0.0156
GLY 213
0.0156
TYR 214
0.0115
TYR 215
0.0097
GLY 216
0.0151
THR 217
0.0294
ASP 218
0.0334
GLU 219
0.0291
ASP 220
0.0126
VAL 221
0.0087
ARG 222
0.0076
ALA 223
0.0115
HIS 224
0.0063
GLU 225
0.0064
PRO 226
0.0095
LEU 227
0.0097
GLY 228
0.0098
LEU 229
0.0091
LEU 230
0.0099
GLU 231
0.0113
SER 232
0.0124
ALA 233
0.0100
SER 234
0.0095
ASP 235
0.0096
GLU 236
0.0138
ILE 237
0.0134
VAL 238
0.0096
ARG 239
0.0133
GLY 240
0.0147
LEU 241
0.0118
PRO 242
0.0099
ASP 243
0.0075
VAL 244
0.0081
LEU 245
0.0062
MET 246
0.0060
VAL 247
0.0056
LEU 248
0.0068
SER 249
0.0066
GLU 250
0.0064
HIS 251
0.0077
ASP 252
0.0083
VAL 253
0.0090
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0099
ARG 257
0.0097
ALA 258
0.0106
ALA 259
0.0108
VAL 260
0.0106
THR 261
0.0101
ASP 262
0.0099
PHE 263
0.0101
ARG 264
0.0099
SER 265
0.0089
ALA 266
0.0091
LEU 267
0.0094
ALA 268
0.0089
GLU 269
0.0086
ARG 270
0.0087
THR 271
0.0113
GLY 272
0.0080
LYS 273
0.0084
ASP 274
0.0080
VAL 275
0.0084
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0051
VAL 279
0.0057
ALA 280
0.0051
GLN 281
0.0051
GLY 282
0.0055
HIS 283
0.0052
ASN 284
0.0057
HIS 285
0.0064
ILE 286
0.0056
SER 287
0.0050
PRO 288
0.0045
HIS 289
0.0059
TYR 290
0.0058
ALA 291
0.0072
LEU 292
0.0104
SER 293
0.0155
SER 294
0.0154
GLY 295
0.0198
GLU 296
0.0156
GLY 297
0.0091
GLU 298
0.0088
GLU 299
0.0070
TRP 300
0.0051
GLY 301
0.0067
HIS 302
0.0089
ASP 303
0.0080
VAL 304
0.0052
ILE 305
0.0076
ARG 306
0.0099
TRP 307
0.0089
MET 308
0.0075
ARG 309
0.0107
ALA 310
0.0126
LYS 311
0.0112
LEU 312
0.0112
ASN 8
0.0556
ALA 9
0.0376
ALA 10
0.0184
GLY 11
0.0232
THR 12
0.0156
ILE 13
0.0119
SER 14
0.0090
ASN 15
0.0086
ASP 16
0.0110
ILE 17
0.0100
LEU 18
0.0108
ALA 19
0.0102
GLN 20
0.0112
VAL 21
0.0120
THR 22
0.0155
PHE 23
0.0147
ALA 24
0.0100
ASN 25
0.0101
GLU 26
0.0176
ALA 27
0.0189
ILE 28
0.0135
TYR 29
0.0130
PRO 30
0.0198
LEU 31
0.0214
LEU 32
0.0186
GLU 33
0.0204
LYS 34
0.0269
ARG 35
0.0268
ARG 36
0.0201
ALA 37
0.0227
GLU 38
0.0225
ILE 39
0.0199
GLU 40
0.0161
ASN 41
0.0146
VAL 42
0.0114
THR 43
0.0130
ARG 44
0.0106
LYS 45
0.0131
THR 46
0.0150
PHE 47
0.0174
ARG 48
0.0107
TYR 49
0.0103
GLY 50
0.0145
ALA 51
0.0188
LEU 52
0.0144
PRO 53
0.0143
GLY 54
0.0105
SER 55
0.0089
GLU 56
0.0101
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0095
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0105
SER 63
0.0128
SER 64
0.0326
THR 65
0.0483
PRO 66
0.0908
SER 67
0.0849
GLY 68
0.0261
LYS 69
0.0233
ALA 70
0.0183
PRO 71
0.0201
VAL 72
0.0062
LEU 73
0.0029
ALA 74
0.0052
PHE 75
0.0053
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0100
TYR 81
0.0112
VAL 82
0.0110
HIS 83
0.0104
GLY 84
0.0091
SER 85
0.0077
LYS 86
0.0067
THR 87
0.0068
HIS 88
0.0094
PRO 89
0.0098
PRO 90
0.0093
PRO 91
0.0086
GLY 92
0.0080
ASP 93
0.0116
LEU 94
0.0126
ILE 95
0.0093
TYR 96
0.0090
LYS 97
0.0114
ASN 98
0.0105
VAL 99
0.0093
GLY 100
0.0092
ALA 101
0.0086
PHE 102
0.0073
TYR 103
0.0074
ALA 104
0.0080
SER 105
0.0066
GLN 106
0.0068
GLY 107
0.0099
PHE 108
0.0064
VAL 109
0.0079
THR 110
0.0074
VAL 111
0.0094
ILE 112
0.0066
PRO 113
0.0053
ASP 114
0.0042
TYR 115
0.0050
ARG 116
0.0086
LYS 117
0.0094
LEU 118
0.0104
PRO 119
0.0109
GLY 120
0.0137
MET 121
0.0117
LYS 122
0.0100
TRP 123
0.0082
PRO 124
0.0061
ASP 125
0.0082
ALA 126
0.0082
PRO 127
0.0074
SER 128
0.0094
ASP 129
0.0087
ILE 130
0.0084
ALA 131
0.0101
SER 132
0.0120
ALA 133
0.0098
LEU 134
0.0096
THR 135
0.0118
PHE 136
0.0161
LEU 137
0.0119
VAL 138
0.0105
ALA 139
0.0152
HIS 140
0.0253
SER 141
0.0215
SER 142
0.0307
ASP 143
0.0350
VAL 144
0.0259
ASN 145
0.0264
ALA 146
0.0323
SER 147
0.0310
ALA 148
0.0203
PRO 149
0.0188
THR 150
0.0205
ALA 151
0.0239
ALA 152
0.0197
ASP 153
0.0135
VAL 154
0.0136
GLN 155
0.0078
ASN 156
0.0042
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0057
VAL 160
0.0073
GLY 161
0.0069
HIS 162
0.0061
SER 163
0.0059
ALA 164
0.0087
GLY 165
0.0090
GLY 166
0.0081
ALA 167
0.0087
ILE 168
0.0090
ALA 169
0.0092
SER 170
0.0084
ASP 171
0.0085
VAL 172
0.0111
LEU 173
0.0104
LEU 174
0.0098
ALA 175
0.0108
PRO 176
0.0091
GLY 177
0.0105
LEU 178
0.0112
LEU 179
0.0123
PRO 180
0.0163
ALA 181
0.0162
ASN 182
0.0152
VAL 183
0.0136
ARG 184
0.0139
ARG 185
0.0143
SER 186
0.0125
VAL 187
0.0102
ARG 188
0.0096
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0075
VAL 192
0.0089
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0092
MET 196
0.0117
MET 197
0.0106
HIS 198
0.0106
TYR 199
0.0115
ARG 200
0.0123
GLY 201
0.0133
LEU 202
0.0135
GLU 203
0.0153
TYR 204
0.0128
PRO 205
0.0121
ILE 206
0.0134
PRO 207
0.0147
PRO 208
0.0160
PHE 209
0.0168
VAL 210
0.0175
LEU 211
0.0182
PRO 212
0.0210
GLY 213
0.0210
TYR 214
0.0160
TYR 215
0.0135
GLY 216
0.0198
THR 217
0.0377
ASP 218
0.0446
GLU 219
0.0379
ASP 220
0.0169
VAL 221
0.0131
ARG 222
0.0113
ALA 223
0.0145
HIS 224
0.0085
GLU 225
0.0084
PRO 226
0.0111
LEU 227
0.0112
GLY 228
0.0128
LEU 229
0.0115
LEU 230
0.0119
GLU 231
0.0147
SER 232
0.0178
ALA 233
0.0129
SER 234
0.0123
ASP 235
0.0105
GLU 236
0.0145
ILE 237
0.0152
VAL 238
0.0110
ARG 239
0.0148
GLY 240
0.0176
LEU 241
0.0146
PRO 242
0.0134
ASP 243
0.0106
VAL 244
0.0108
LEU 245
0.0089
MET 246
0.0074
VAL 247
0.0065
LEU 248
0.0051
SER 249
0.0048
GLU 250
0.0041
HIS 251
0.0061
ASP 252
0.0076
VAL 253
0.0089
ALA 254
0.0101
ALA 255
0.0115
MET 256
0.0103
ARG 257
0.0096
ALA 258
0.0105
ALA 259
0.0111
VAL 260
0.0108
THR 261
0.0102
ASP 262
0.0102
PHE 263
0.0102
ARG 264
0.0103
SER 265
0.0108
ALA 266
0.0112
LEU 267
0.0101
ALA 268
0.0130
GLU 269
0.0151
ARG 270
0.0123
THR 271
0.0146
GLY 272
0.0134
LYS 273
0.0131
ASP 274
0.0127
VAL 275
0.0095
PRO 276
0.0061
LEU 277
0.0049
LEU 278
0.0052
VAL 279
0.0045
ALA 280
0.0020
GLN 281
0.0018
GLY 282
0.0025
HIS 283
0.0025
ASN 284
0.0044
HIS 285
0.0052
ILE 286
0.0048
SER 287
0.0040
PRO 288
0.0034
HIS 289
0.0050
TYR 290
0.0047
ALA 291
0.0071
LEU 292
0.0103
SER 293
0.0158
SER 294
0.0158
GLY 295
0.0207
GLU 296
0.0153
GLY 297
0.0081
GLU 298
0.0084
GLU 299
0.0074
TRP 300
0.0050
GLY 301
0.0060
HIS 302
0.0083
ASP 303
0.0082
VAL 304
0.0054
ILE 305
0.0065
ARG 306
0.0099
TRP 307
0.0099
MET 308
0.0076
ARG 309
0.0105
ALA 310
0.0135
LYS 311
0.0119
LEU 312
0.0118
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.