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 = 0.0635
ASN 8
0.0150
ALA 9
0.0126
ALA 10
0.0150
GLY 11
0.0147
THR 12
0.0166
ILE 13
0.0156
SER 14
0.0161
ASN 15
0.0155
ASP 16
0.0137
ILE 17
0.0126
LEU 18
0.0111
ALA 19
0.0097
GLN 20
0.0113
VAL 21
0.0097
THR 22
0.0088
PHE 23
0.0087
ALA 24
0.0061
ASN 25
0.0053
GLU 26
0.0075
ALA 27
0.0077
ILE 28
0.0063
TYR 29
0.0067
PRO 30
0.0150
LEU 31
0.0147
LEU 32
0.0159
GLU 33
0.0208
LYS 34
0.0315
ARG 35
0.0304
ARG 36
0.0217
ALA 37
0.0271
GLU 38
0.0302
ILE 39
0.0233
GLU 40
0.0145
ASN 41
0.0162
VAL 42
0.0155
THR 43
0.0159
ARG 44
0.0054
LYS 45
0.0041
THR 46
0.0047
PHE 47
0.0062
ARG 48
0.0093
TYR 49
0.0181
GLY 50
0.0237
ALA 51
0.0332
LEU 52
0.0369
PRO 53
0.0353
GLY 54
0.0197
SER 55
0.0115
GLU 56
0.0058
MET 57
0.0052
ASP 58
0.0039
VAL 59
0.0062
TYR 60
0.0065
TYR 61
0.0069
PRO 62
0.0099
SER 63
0.0112
SER 64
0.0174
THR 65
0.0146
PRO 66
0.0215
SER 67
0.0221
GLY 68
0.0079
LYS 69
0.0050
ALA 70
0.0032
PRO 71
0.0081
VAL 72
0.0071
LEU 73
0.0073
ALA 74
0.0061
PHE 75
0.0079
VAL 76
0.0073
HIS 77
0.0092
GLY 78
0.0103
GLY 79
0.0117
ALA 80
0.0096
TYR 81
0.0097
VAL 82
0.0126
HIS 83
0.0141
GLY 84
0.0119
SER 85
0.0089
LYS 86
0.0072
THR 87
0.0061
HIS 88
0.0050
PRO 89
0.0065
PRO 90
0.0077
PRO 91
0.0075
GLY 92
0.0055
ASP 93
0.0024
LEU 94
0.0066
ILE 95
0.0056
TYR 96
0.0099
LYS 97
0.0102
ASN 98
0.0104
VAL 99
0.0129
GLY 100
0.0123
ALA 101
0.0121
PHE 102
0.0110
TYR 103
0.0110
ALA 104
0.0092
SER 105
0.0119
GLN 106
0.0110
GLY 107
0.0089
PHE 108
0.0074
VAL 109
0.0056
THR 110
0.0063
VAL 111
0.0062
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0112
LYS 117
0.0132
LEU 118
0.0154
PRO 119
0.0173
GLY 120
0.0209
MET 121
0.0174
LYS 122
0.0158
TRP 123
0.0121
PRO 124
0.0135
ASP 125
0.0137
ALA 126
0.0114
PRO 127
0.0093
SER 128
0.0133
ASP 129
0.0106
ILE 130
0.0085
ALA 131
0.0104
SER 132
0.0129
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0112
PHE 136
0.0100
LEU 137
0.0091
VAL 138
0.0117
ALA 139
0.0132
HIS 140
0.0128
SER 141
0.0102
SER 142
0.0121
ASP 143
0.0142
VAL 144
0.0094
ASN 145
0.0073
ALA 146
0.0134
SER 147
0.0146
ALA 148
0.0074
PRO 149
0.0090
THR 150
0.0062
ALA 151
0.0025
ALA 152
0.0056
ASP 153
0.0083
VAL 154
0.0053
GLN 155
0.0098
ASN 156
0.0115
ILE 157
0.0088
PHE 158
0.0081
LEU 159
0.0055
VAL 160
0.0077
GLY 161
0.0076
HIS 162
0.0079
SER 163
0.0078
ALA 164
0.0065
GLY 165
0.0060
GLY 166
0.0051
ALA 167
0.0037
ILE 168
0.0050
ALA 169
0.0030
SER 170
0.0029
ASP 171
0.0051
VAL 172
0.0081
LEU 173
0.0054
LEU 174
0.0052
ALA 175
0.0099
PRO 176
0.0203
GLY 177
0.0245
LEU 178
0.0214
LEU 179
0.0201
PRO 180
0.0303
ALA 181
0.0322
ASN 182
0.0344
VAL 183
0.0237
ARG 184
0.0156
ARG 185
0.0225
SER 186
0.0194
VAL 187
0.0121
ARG 188
0.0113
GLY 189
0.0088
LEU 190
0.0056
ILE 191
0.0065
VAL 192
0.0041
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0041
MET 196
0.0024
MET 197
0.0017
HIS 198
0.0033
TYR 199
0.0057
ARG 200
0.0125
GLY 201
0.0248
LEU 202
0.0196
GLU 203
0.0249
TYR 204
0.0072
PRO 205
0.0067
ILE 206
0.0076
PRO 207
0.0095
PRO 208
0.0079
PHE 209
0.0070
VAL 210
0.0051
LEU 211
0.0055
PRO 212
0.0104
GLY 213
0.0126
TYR 214
0.0103
TYR 215
0.0070
GLY 216
0.0130
THR 217
0.0115
ASP 218
0.0156
GLU 219
0.0109
ASP 220
0.0044
VAL 221
0.0065
ARG 222
0.0083
ALA 223
0.0066
HIS 224
0.0025
GLU 225
0.0035
PRO 226
0.0042
LEU 227
0.0046
GLY 228
0.0095
LEU 229
0.0059
LEU 230
0.0055
GLU 231
0.0095
SER 232
0.0196
ALA 233
0.0135
SER 234
0.0181
ASP 235
0.0242
GLU 236
0.0250
ILE 237
0.0104
VAL 238
0.0094
ARG 239
0.0201
GLY 240
0.0084
LEU 241
0.0045
PRO 242
0.0024
ASP 243
0.0047
VAL 244
0.0061
LEU 245
0.0038
MET 246
0.0024
VAL 247
0.0037
LEU 248
0.0062
SER 249
0.0085
GLU 250
0.0103
HIS 251
0.0128
ASP 252
0.0104
VAL 253
0.0129
ALA 254
0.0138
ALA 255
0.0121
MET 256
0.0083
ARG 257
0.0090
ALA 258
0.0110
ALA 259
0.0075
VAL 260
0.0054
THR 261
0.0092
ASP 262
0.0085
PHE 263
0.0050
ARG 264
0.0088
SER 265
0.0087
ALA 266
0.0045
LEU 267
0.0055
ALA 268
0.0083
GLU 269
0.0022
ARG 270
0.0064
THR 271
0.0115
GLY 272
0.0201
LYS 273
0.0220
ASP 274
0.0226
VAL 275
0.0169
PRO 276
0.0081
LEU 277
0.0068
LEU 278
0.0048
VAL 279
0.0080
ALA 280
0.0056
GLN 281
0.0071
GLY 282
0.0097
HIS 283
0.0102
ASN 284
0.0097
HIS 285
0.0099
ILE 286
0.0103
SER 287
0.0089
PRO 288
0.0067
HIS 289
0.0079
TYR 290
0.0049
ALA 291
0.0041
LEU 292
0.0106
SER 293
0.0128
SER 294
0.0089
GLY 295
0.0132
GLU 296
0.0024
GLY 297
0.0062
GLU 298
0.0084
GLU 299
0.0089
TRP 300
0.0083
GLY 301
0.0088
HIS 302
0.0096
ASP 303
0.0083
VAL 304
0.0077
ILE 305
0.0117
ARG 306
0.0118
TRP 307
0.0091
MET 308
0.0127
ARG 309
0.0189
ALA 310
0.0198
LYS 311
0.0190
LEU 312
0.0221
ALA 313
0.0460
SER 314
0.0487
GLY 315
0.0303
ASN 316
0.0425
ASN 8
0.0150
ALA 9
0.0088
ALA 10
0.0149
GLY 11
0.0160
THR 12
0.0158
ILE 13
0.0156
SER 14
0.0158
ASN 15
0.0157
ASP 16
0.0120
ILE 17
0.0114
LEU 18
0.0096
ALA 19
0.0082
GLN 20
0.0104
VAL 21
0.0088
THR 22
0.0078
PHE 23
0.0078
ALA 24
0.0054
ASN 25
0.0047
GLU 26
0.0068
ALA 27
0.0069
ILE 28
0.0049
TYR 29
0.0057
PRO 30
0.0136
LEU 31
0.0136
LEU 32
0.0151
GLU 33
0.0197
LYS 34
0.0297
ARG 35
0.0291
ARG 36
0.0212
ALA 37
0.0268
GLU 38
0.0300
ILE 39
0.0232
GLU 40
0.0140
ASN 41
0.0157
VAL 42
0.0156
THR 43
0.0154
ARG 44
0.0061
LYS 45
0.0050
THR 46
0.0058
PHE 47
0.0073
ARG 48
0.0099
TYR 49
0.0195
GLY 50
0.0254
ALA 51
0.0347
LEU 52
0.0390
PRO 53
0.0364
GLY 54
0.0201
SER 55
0.0128
GLU 56
0.0071
MET 57
0.0063
ASP 58
0.0046
VAL 59
0.0070
TYR 60
0.0070
TYR 61
0.0073
PRO 62
0.0104
SER 63
0.0117
SER 64
0.0180
THR 65
0.0135
PRO 66
0.0216
SER 67
0.0224
GLY 68
0.0072
LYS 69
0.0050
ALA 70
0.0039
PRO 71
0.0086
VAL 72
0.0072
LEU 73
0.0077
ALA 74
0.0065
PHE 75
0.0085
VAL 76
0.0076
HIS 77
0.0095
GLY 78
0.0106
GLY 79
0.0120
ALA 80
0.0099
TYR 81
0.0101
VAL 82
0.0133
HIS 83
0.0151
GLY 84
0.0131
SER 85
0.0099
LYS 86
0.0078
THR 87
0.0067
HIS 88
0.0060
PRO 89
0.0077
PRO 90
0.0085
PRO 91
0.0080
GLY 92
0.0051
ASP 93
0.0025
LEU 94
0.0070
ILE 95
0.0067
TYR 96
0.0109
LYS 97
0.0109
ASN 98
0.0115
VAL 99
0.0140
GLY 100
0.0138
ALA 101
0.0137
PHE 102
0.0125
TYR 103
0.0120
ALA 104
0.0107
SER 105
0.0141
GLN 106
0.0129
GLY 107
0.0104
PHE 108
0.0083
VAL 109
0.0063
THR 110
0.0071
VAL 111
0.0071
ILE 112
0.0071
PRO 113
0.0070
ASP 114
0.0074
TYR 115
0.0089
ARG 116
0.0123
LYS 117
0.0140
LEU 118
0.0161
PRO 119
0.0180
GLY 120
0.0219
MET 121
0.0180
LYS 122
0.0160
TRP 123
0.0120
PRO 124
0.0131
ASP 125
0.0137
ALA 126
0.0116
PRO 127
0.0091
SER 128
0.0130
ASP 129
0.0109
ILE 130
0.0089
ALA 131
0.0102
SER 132
0.0127
ALA 133
0.0112
LEU 134
0.0092
THR 135
0.0103
PHE 136
0.0100
LEU 137
0.0087
VAL 138
0.0102
ALA 139
0.0118
HIS 140
0.0122
SER 141
0.0088
SER 142
0.0120
ASP 143
0.0149
VAL 144
0.0094
ASN 145
0.0075
ALA 146
0.0145
SER 147
0.0161
ALA 148
0.0077
PRO 149
0.0096
THR 150
0.0072
ALA 151
0.0037
ALA 152
0.0058
ASP 153
0.0080
VAL 154
0.0053
GLN 155
0.0090
ASN 156
0.0111
ILE 157
0.0086
PHE 158
0.0080
LEU 159
0.0057
VAL 160
0.0072
GLY 161
0.0071
HIS 162
0.0075
SER 163
0.0074
ALA 164
0.0060
GLY 165
0.0055
GLY 166
0.0046
ALA 167
0.0031
ILE 168
0.0048
ALA 169
0.0030
SER 170
0.0028
ASP 171
0.0048
VAL 172
0.0076
LEU 173
0.0054
LEU 174
0.0049
ALA 175
0.0092
PRO 176
0.0187
GLY 177
0.0226
LEU 178
0.0195
LEU 179
0.0184
PRO 180
0.0268
ALA 181
0.0288
ASN 182
0.0311
VAL 183
0.0214
ARG 184
0.0140
ARG 185
0.0205
SER 186
0.0178
VAL 187
0.0118
ARG 188
0.0108
GLY 189
0.0087
LEU 190
0.0060
ILE 191
0.0061
VAL 192
0.0033
PHE 193
0.0048
GLY 194
0.0050
GLY 195
0.0036
MET 196
0.0021
MET 197
0.0018
HIS 198
0.0037
TYR 199
0.0058
ARG 200
0.0122
GLY 201
0.0239
LEU 202
0.0196
GLU 203
0.0248
TYR 204
0.0070
PRO 205
0.0057
ILE 206
0.0071
PRO 207
0.0093
PRO 208
0.0073
PHE 209
0.0067
VAL 210
0.0049
LEU 211
0.0055
PRO 212
0.0103
GLY 213
0.0126
TYR 214
0.0103
TYR 215
0.0069
GLY 216
0.0135
THR 217
0.0124
ASP 218
0.0165
GLU 219
0.0114
ASP 220
0.0046
VAL 221
0.0069
ARG 222
0.0089
ALA 223
0.0069
HIS 224
0.0025
GLU 225
0.0034
PRO 226
0.0040
LEU 227
0.0044
GLY 228
0.0095
LEU 229
0.0061
LEU 230
0.0056
GLU 231
0.0095
SER 232
0.0188
ALA 233
0.0126
SER 234
0.0159
ASP 235
0.0220
GLU 236
0.0219
ILE 237
0.0084
VAL 238
0.0093
ARG 239
0.0184
GLY 240
0.0081
LEU 241
0.0056
PRO 242
0.0036
ASP 243
0.0064
VAL 244
0.0066
LEU 245
0.0047
MET 246
0.0046
VAL 247
0.0054
LEU 248
0.0076
SER 249
0.0096
GLU 250
0.0115
HIS 251
0.0137
ASP 252
0.0114
VAL 253
0.0136
ALA 254
0.0145
ALA 255
0.0129
MET 256
0.0093
ARG 257
0.0101
ALA 258
0.0117
ALA 259
0.0084
VAL 260
0.0065
THR 261
0.0099
ASP 262
0.0087
PHE 263
0.0051
ARG 264
0.0091
SER 265
0.0081
ALA 266
0.0034
LEU 267
0.0049
ALA 268
0.0078
GLU 269
0.0030
ARG 270
0.0085
THR 271
0.0130
GLY 272
0.0193
LYS 273
0.0211
ASP 274
0.0219
VAL 275
0.0169
PRO 276
0.0093
LEU 277
0.0089
LEU 278
0.0071
VAL 279
0.0100
ALA 280
0.0062
GLN 281
0.0079
GLY 282
0.0104
HIS 283
0.0108
ASN 284
0.0099
HIS 285
0.0101
ILE 286
0.0102
SER 287
0.0089
PRO 288
0.0071
HIS 289
0.0084
TYR 290
0.0056
ALA 291
0.0050
LEU 292
0.0117
SER 293
0.0133
SER 294
0.0090
GLY 295
0.0127
GLU 296
0.0024
GLY 297
0.0066
GLU 298
0.0093
GLU 299
0.0093
TRP 300
0.0083
GLY 301
0.0091
HIS 302
0.0101
ASP 303
0.0084
VAL 304
0.0079
ILE 305
0.0125
ARG 306
0.0130
TRP 307
0.0105
MET 308
0.0147
ARG 309
0.0223
ALA 310
0.0241
LYS 311
0.0234
LEU 312
0.0259
ALA 313
0.0588
SER 314
0.0635
GLY 315
0.0394
ASN 316
0.0539
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.