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 = 0.0759
ASN 8
0.0095
ALA 9
0.0124
ALA 10
0.0125
GLY 11
0.0141
THR 12
0.0149
ILE 13
0.0141
SER 14
0.0139
ASN 15
0.0137
ASP 16
0.0136
ILE 17
0.0128
LEU 18
0.0121
ALA 19
0.0128
GLN 20
0.0110
VAL 21
0.0130
THR 22
0.0134
PHE 23
0.0117
ALA 24
0.0104
ASN 25
0.0108
GLU 26
0.0105
ALA 27
0.0097
ILE 28
0.0103
TYR 29
0.0085
PRO 30
0.0125
LEU 31
0.0136
LEU 32
0.0116
GLU 33
0.0122
LYS 34
0.0191
ARG 35
0.0172
ARG 36
0.0092
ALA 37
0.0122
GLU 38
0.0161
ILE 39
0.0126
GLU 40
0.0114
ASN 41
0.0136
VAL 42
0.0101
THR 43
0.0092
ARG 44
0.0094
LYS 45
0.0080
THR 46
0.0082
PHE 47
0.0071
ARG 48
0.0106
TYR 49
0.0097
GLY 50
0.0148
ALA 51
0.0226
LEU 52
0.0239
PRO 53
0.0236
GLY 54
0.0183
SER 55
0.0130
GLU 56
0.0091
MET 57
0.0089
ASP 58
0.0095
VAL 59
0.0088
TYR 60
0.0088
TYR 61
0.0078
PRO 62
0.0084
SER 63
0.0067
SER 64
0.0110
THR 65
0.0093
PRO 66
0.0153
SER 67
0.0199
GLY 68
0.0150
LYS 69
0.0141
ALA 70
0.0118
PRO 71
0.0127
VAL 72
0.0098
LEU 73
0.0102
ALA 74
0.0103
PHE 75
0.0106
VAL 76
0.0087
HIS 77
0.0089
GLY 78
0.0096
GLY 79
0.0099
ALA 80
0.0109
TYR 81
0.0103
VAL 82
0.0098
HIS 83
0.0120
GLY 84
0.0101
SER 85
0.0096
LYS 86
0.0089
THR 87
0.0087
HIS 88
0.0087
PRO 89
0.0089
PRO 90
0.0084
PRO 91
0.0084
GLY 92
0.0082
ASP 93
0.0077
LEU 94
0.0069
ILE 95
0.0074
TYR 96
0.0069
LYS 97
0.0060
ASN 98
0.0052
VAL 99
0.0063
GLY 100
0.0055
ALA 101
0.0037
PHE 102
0.0040
TYR 103
0.0059
ALA 104
0.0063
SER 105
0.0056
GLN 106
0.0076
GLY 107
0.0078
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0094
VAL 111
0.0100
ILE 112
0.0098
PRO 113
0.0093
ASP 114
0.0098
TYR 115
0.0100
ARG 116
0.0132
LYS 117
0.0128
LEU 118
0.0119
PRO 119
0.0116
GLY 120
0.0146
MET 121
0.0129
LYS 122
0.0122
TRP 123
0.0110
PRO 124
0.0107
ASP 125
0.0112
ALA 126
0.0105
PRO 127
0.0101
SER 128
0.0089
ASP 129
0.0086
ILE 130
0.0090
ALA 131
0.0087
SER 132
0.0069
ALA 133
0.0067
LEU 134
0.0079
THR 135
0.0070
PHE 136
0.0032
LEU 137
0.0059
VAL 138
0.0097
ALA 139
0.0084
HIS 140
0.0058
SER 141
0.0083
SER 142
0.0088
ASP 143
0.0033
VAL 144
0.0059
ASN 145
0.0068
ALA 146
0.0033
SER 147
0.0032
ALA 148
0.0068
PRO 149
0.0066
THR 150
0.0103
ALA 151
0.0122
ALA 152
0.0125
ASP 153
0.0133
VAL 154
0.0130
GLN 155
0.0140
ASN 156
0.0120
ILE 157
0.0119
PHE 158
0.0120
LEU 159
0.0118
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0057
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0059
ILE 168
0.0062
ALA 169
0.0057
SER 170
0.0065
ASP 171
0.0063
VAL 172
0.0073
LEU 173
0.0064
LEU 174
0.0061
ALA 175
0.0067
PRO 176
0.0098
GLY 177
0.0096
LEU 178
0.0097
LEU 179
0.0101
PRO 180
0.0126
ALA 181
0.0143
ASN 182
0.0134
VAL 183
0.0122
ARG 184
0.0120
ARG 185
0.0123
SER 186
0.0129
VAL 187
0.0129
ARG 188
0.0089
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0101
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0046
MET 196
0.0059
MET 197
0.0053
HIS 198
0.0047
TYR 199
0.0053
ARG 200
0.0058
GLY 201
0.0069
LEU 202
0.0054
GLU 203
0.0076
TYR 204
0.0062
PRO 205
0.0063
ILE 206
0.0064
PRO 207
0.0065
PRO 208
0.0084
PHE 209
0.0085
VAL 210
0.0113
LEU 211
0.0141
PRO 212
0.0136
GLY 213
0.0137
TYR 214
0.0133
TYR 215
0.0136
GLY 216
0.0164
THR 217
0.0216
ASP 218
0.0322
GLU 219
0.0232
ASP 220
0.0127
VAL 221
0.0138
ARG 222
0.0108
ALA 223
0.0078
HIS 224
0.0093
GLU 225
0.0080
PRO 226
0.0075
LEU 227
0.0049
GLY 228
0.0084
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0079
SER 232
0.0142
ALA 233
0.0116
SER 234
0.0147
ASP 235
0.0138
GLU 236
0.0095
ILE 237
0.0083
VAL 238
0.0066
ARG 239
0.0038
GLY 240
0.0050
LEU 241
0.0059
PRO 242
0.0066
ASP 243
0.0059
VAL 244
0.0092
LEU 245
0.0099
MET 246
0.0113
VAL 247
0.0122
LEU 248
0.0124
SER 249
0.0127
GLU 250
0.0128
HIS 251
0.0123
ASP 252
0.0122
VAL 253
0.0110
ALA 254
0.0107
ALA 255
0.0098
MET 256
0.0112
ARG 257
0.0124
ALA 258
0.0118
ALA 259
0.0103
VAL 260
0.0137
THR 261
0.0145
ASP 262
0.0138
PHE 263
0.0129
ARG 264
0.0182
SER 265
0.0197
ALA 266
0.0197
LEU 267
0.0173
ALA 268
0.0245
GLU 269
0.0285
ARG 270
0.0188
THR 271
0.0134
GLY 272
0.0273
LYS 273
0.0215
ASP 274
0.0214
VAL 275
0.0169
PRO 276
0.0127
LEU 277
0.0139
LEU 278
0.0127
VAL 279
0.0137
ALA 280
0.0105
GLN 281
0.0115
GLY 282
0.0119
HIS 283
0.0109
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0090
SER 287
0.0087
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0053
ALA 291
0.0059
LEU 292
0.0044
SER 293
0.0082
SER 294
0.0092
GLY 295
0.0148
GLU 296
0.0092
GLY 297
0.0042
GLU 298
0.0051
GLU 299
0.0051
TRP 300
0.0053
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0065
VAL 304
0.0089
ILE 305
0.0089
ARG 306
0.0084
TRP 307
0.0092
MET 308
0.0129
ARG 309
0.0124
ALA 310
0.0130
LYS 311
0.0146
LEU 312
0.0175
ALA 313
0.0276
SER 314
0.0282
GLY 315
0.0160
ASN 316
0.0300
ASN 8
0.0133
ALA 9
0.0150
ALA 10
0.0129
GLY 11
0.0127
THR 12
0.0149
ILE 13
0.0139
SER 14
0.0163
ASN 15
0.0177
ASP 16
0.0236
ILE 17
0.0234
LEU 18
0.0245
ALA 19
0.0228
GLN 20
0.0197
VAL 21
0.0234
THR 22
0.0239
PHE 23
0.0183
ALA 24
0.0168
ASN 25
0.0174
GLU 26
0.0172
ALA 27
0.0142
ILE 28
0.0115
TYR 29
0.0092
PRO 30
0.0102
LEU 31
0.0115
LEU 32
0.0105
GLU 33
0.0089
LYS 34
0.0125
ARG 35
0.0119
ARG 36
0.0052
ALA 37
0.0074
GLU 38
0.0108
ILE 39
0.0086
GLU 40
0.0067
ASN 41
0.0097
VAL 42
0.0075
THR 43
0.0085
ARG 44
0.0070
LYS 45
0.0069
THR 46
0.0072
PHE 47
0.0073
ARG 48
0.0065
TYR 49
0.0053
GLY 50
0.0074
ALA 51
0.0120
LEU 52
0.0132
PRO 53
0.0132
GLY 54
0.0111
SER 55
0.0081
GLU 56
0.0072
MET 57
0.0071
ASP 58
0.0071
VAL 59
0.0066
TYR 60
0.0055
TYR 61
0.0057
PRO 62
0.0055
SER 63
0.0059
SER 64
0.0087
THR 65
0.0097
PRO 66
0.0129
SER 67
0.0155
GLY 68
0.0105
LYS 69
0.0086
ALA 70
0.0062
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0059
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0091
TYR 81
0.0091
VAL 82
0.0089
HIS 83
0.0116
GLY 84
0.0071
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0063
HIS 88
0.0059
PRO 89
0.0064
PRO 90
0.0055
PRO 91
0.0041
GLY 92
0.0012
ASP 93
0.0026
LEU 94
0.0032
ILE 95
0.0035
TYR 96
0.0016
LYS 97
0.0021
ASN 98
0.0022
VAL 99
0.0028
GLY 100
0.0024
ALA 101
0.0020
PHE 102
0.0024
TYR 103
0.0022
ALA 104
0.0017
SER 105
0.0033
GLN 106
0.0034
GLY 107
0.0036
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0046
VAL 111
0.0053
ILE 112
0.0068
PRO 113
0.0076
ASP 114
0.0086
TYR 115
0.0097
ARG 116
0.0121
LYS 117
0.0109
LEU 118
0.0091
PRO 119
0.0084
GLY 120
0.0106
MET 121
0.0107
LYS 122
0.0108
TRP 123
0.0110
PRO 124
0.0120
ASP 125
0.0120
ALA 126
0.0115
PRO 127
0.0114
SER 128
0.0098
ASP 129
0.0096
ILE 130
0.0095
ALA 131
0.0088
SER 132
0.0061
ALA 133
0.0063
LEU 134
0.0071
THR 135
0.0059
PHE 136
0.0030
LEU 137
0.0046
VAL 138
0.0068
ALA 139
0.0058
HIS 140
0.0046
SER 141
0.0046
SER 142
0.0047
ASP 143
0.0070
VAL 144
0.0081
ASN 145
0.0083
ALA 146
0.0095
SER 147
0.0105
ALA 148
0.0087
PRO 149
0.0084
THR 150
0.0082
ALA 151
0.0091
ALA 152
0.0072
ASP 153
0.0084
VAL 154
0.0074
GLN 155
0.0103
ASN 156
0.0112
ILE 157
0.0087
PHE 158
0.0086
LEU 159
0.0069
VAL 160
0.0026
GLY 161
0.0034
HIS 162
0.0022
SER 163
0.0023
ALA 164
0.0070
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0079
ILE 168
0.0098
ALA 169
0.0095
SER 170
0.0095
ASP 171
0.0100
VAL 172
0.0086
LEU 173
0.0087
LEU 174
0.0086
ALA 175
0.0083
PRO 176
0.0092
GLY 177
0.0080
LEU 178
0.0082
LEU 179
0.0084
PRO 180
0.0080
ALA 181
0.0099
ASN 182
0.0111
VAL 183
0.0099
ARG 184
0.0083
ARG 185
0.0103
SER 186
0.0101
VAL 187
0.0101
ARG 188
0.0070
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0068
VAL 192
0.0031
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0034
MET 196
0.0070
MET 197
0.0076
HIS 198
0.0077
TYR 199
0.0077
ARG 200
0.0083
GLY 201
0.0078
LEU 202
0.0066
GLU 203
0.0070
TYR 204
0.0076
PRO 205
0.0076
ILE 206
0.0079
PRO 207
0.0088
PRO 208
0.0079
PHE 209
0.0074
VAL 210
0.0083
LEU 211
0.0106
PRO 212
0.0097
GLY 213
0.0097
TYR 214
0.0103
TYR 215
0.0109
GLY 216
0.0092
THR 217
0.0150
ASP 218
0.0276
GLU 219
0.0210
ASP 220
0.0102
VAL 221
0.0123
ARG 222
0.0124
ALA 223
0.0101
HIS 224
0.0108
GLU 225
0.0104
PRO 226
0.0106
LEU 227
0.0106
GLY 228
0.0119
LEU 229
0.0088
LEU 230
0.0095
GLU 231
0.0118
SER 232
0.0176
ALA 233
0.0125
SER 234
0.0195
ASP 235
0.0223
GLU 236
0.0202
ILE 237
0.0116
VAL 238
0.0130
ARG 239
0.0106
GLY 240
0.0097
LEU 241
0.0094
PRO 242
0.0079
ASP 243
0.0087
VAL 244
0.0031
LEU 245
0.0041
MET 246
0.0060
VAL 247
0.0087
LEU 248
0.0130
SER 249
0.0133
GLU 250
0.0133
HIS 251
0.0130
ASP 252
0.0133
VAL 253
0.0115
ALA 254
0.0107
ALA 255
0.0103
MET 256
0.0080
ARG 257
0.0093
ALA 258
0.0097
ALA 259
0.0084
VAL 260
0.0072
THR 261
0.0076
ASP 262
0.0082
PHE 263
0.0079
ARG 264
0.0119
SER 265
0.0123
ALA 266
0.0111
LEU 267
0.0102
ALA 268
0.0189
GLU 269
0.0206
ARG 270
0.0130
THR 271
0.0100
GLY 272
0.0195
LYS 273
0.0174
ASP 274
0.0190
VAL 275
0.0131
PRO 276
0.0088
LEU 277
0.0106
LEU 278
0.0112
VAL 279
0.0134
ALA 280
0.0137
GLN 281
0.0122
GLY 282
0.0114
HIS 283
0.0127
ASN 284
0.0121
HIS 285
0.0136
ILE 286
0.0146
SER 287
0.0139
PRO 288
0.0098
HIS 289
0.0110
TYR 290
0.0105
ALA 291
0.0094
LEU 292
0.0079
SER 293
0.0082
SER 294
0.0094
GLY 295
0.0122
GLU 296
0.0090
GLY 297
0.0082
GLU 298
0.0084
GLU 299
0.0085
TRP 300
0.0081
GLY 301
0.0087
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0078
ILE 305
0.0083
ARG 306
0.0102
TRP 307
0.0111
MET 308
0.0167
ARG 309
0.0192
ALA 310
0.0248
LYS 311
0.0267
LEU 312
0.0286
ALA 313
0.0759
SER 314
0.0739
GLY 315
0.0240
ASN 316
0.0705
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.