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 = 0.0779
ASN 8
0.0110
ALA 9
0.0049
ALA 10
0.0068
GLY 11
0.0126
THR 12
0.0034
ILE 13
0.0069
SER 14
0.0092
ASN 15
0.0171
ASP 16
0.0148
ILE 17
0.0182
LEU 18
0.0202
ALA 19
0.0154
GLN 20
0.0139
VAL 21
0.0199
THR 22
0.0212
PHE 23
0.0150
ALA 24
0.0086
ASN 25
0.0098
GLU 26
0.0143
ALA 27
0.0132
ILE 28
0.0097
TYR 29
0.0124
PRO 30
0.0182
LEU 31
0.0166
LEU 32
0.0154
GLU 33
0.0248
LYS 34
0.0269
ARG 35
0.0142
ARG 36
0.0128
ALA 37
0.0083
GLU 38
0.0110
ILE 39
0.0091
GLU 40
0.0099
ASN 41
0.0122
VAL 42
0.0111
THR 43
0.0132
ARG 44
0.0126
LYS 45
0.0134
THR 46
0.0145
PHE 47
0.0149
ARG 48
0.0239
TYR 49
0.0203
GLY 50
0.0338
ALA 51
0.0473
LEU 52
0.0370
PRO 53
0.0294
GLY 54
0.0227
SER 55
0.0219
GLU 56
0.0104
MET 57
0.0070
ASP 58
0.0073
VAL 59
0.0080
TYR 60
0.0082
TYR 61
0.0072
PRO 62
0.0146
SER 63
0.0168
SER 64
0.0779
THR 65
0.0319
PRO 66
0.0138
SER 67
0.0565
GLY 68
0.0079
LYS 69
0.0054
ALA 70
0.0068
PRO 71
0.0077
VAL 72
0.0100
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0058
VAL 76
0.0094
HIS 77
0.0097
GLY 78
0.0106
GLY 79
0.0114
ALA 80
0.0068
TYR 81
0.0075
VAL 82
0.0050
HIS 83
0.0059
GLY 84
0.0112
SER 85
0.0077
LYS 86
0.0054
THR 87
0.0051
HIS 88
0.0111
PRO 89
0.0126
PRO 90
0.0125
PRO 91
0.0119
GLY 92
0.0153
ASP 93
0.0165
LEU 94
0.0132
ILE 95
0.0122
TYR 96
0.0093
LYS 97
0.0093
ASN 98
0.0086
VAL 99
0.0087
GLY 100
0.0134
ALA 101
0.0137
PHE 102
0.0131
TYR 103
0.0134
ALA 104
0.0164
SER 105
0.0170
GLN 106
0.0156
GLY 107
0.0165
PHE 108
0.0105
VAL 109
0.0108
THR 110
0.0106
VAL 111
0.0104
ILE 112
0.0056
PRO 113
0.0071
ASP 114
0.0097
TYR 115
0.0138
ARG 116
0.0144
LYS 117
0.0104
LEU 118
0.0076
PRO 119
0.0068
GLY 120
0.0108
MET 121
0.0116
LYS 122
0.0108
TRP 123
0.0112
PRO 124
0.0162
ASP 125
0.0163
ALA 126
0.0166
PRO 127
0.0165
SER 128
0.0171
ASP 129
0.0153
ILE 130
0.0135
ALA 131
0.0123
SER 132
0.0071
ALA 133
0.0059
LEU 134
0.0057
THR 135
0.0048
PHE 136
0.0073
LEU 137
0.0058
VAL 138
0.0051
ALA 139
0.0052
HIS 140
0.0156
SER 141
0.0190
SER 142
0.0356
ASP 143
0.0379
VAL 144
0.0180
ASN 145
0.0305
ALA 146
0.0483
SER 147
0.0552
ALA 148
0.0237
PRO 149
0.0286
THR 150
0.0237
ALA 151
0.0174
ALA 152
0.0095
ASP 153
0.0052
VAL 154
0.0038
GLN 155
0.0089
ASN 156
0.0091
ILE 157
0.0083
PHE 158
0.0067
LEU 159
0.0053
VAL 160
0.0036
GLY 161
0.0053
HIS 162
0.0068
SER 163
0.0093
ALA 164
0.0094
GLY 165
0.0095
GLY 166
0.0094
ALA 167
0.0092
ILE 168
0.0118
ALA 169
0.0115
SER 170
0.0108
ASP 171
0.0102
VAL 172
0.0109
LEU 173
0.0109
LEU 174
0.0103
ALA 175
0.0086
PRO 176
0.0085
GLY 177
0.0047
LEU 178
0.0064
LEU 179
0.0081
PRO 180
0.0130
ALA 181
0.0200
ASN 182
0.0207
VAL 183
0.0157
ARG 184
0.0139
ARG 185
0.0171
SER 186
0.0136
VAL 187
0.0142
ARG 188
0.0065
GLY 189
0.0056
LEU 190
0.0036
ILE 191
0.0059
VAL 192
0.0061
PHE 193
0.0070
GLY 194
0.0089
GLY 195
0.0090
MET 196
0.0072
MET 197
0.0071
HIS 198
0.0056
TYR 199
0.0079
ARG 200
0.0237
GLY 201
0.0470
LEU 202
0.0304
GLU 203
0.0297
TYR 204
0.0096
PRO 205
0.0117
ILE 206
0.0070
PRO 207
0.0076
PRO 208
0.0097
PHE 209
0.0079
VAL 210
0.0030
LEU 211
0.0040
PRO 212
0.0075
GLY 213
0.0083
TYR 214
0.0070
TYR 215
0.0059
GLY 216
0.0097
THR 217
0.0076
ASP 218
0.0140
GLU 219
0.0112
ASP 220
0.0026
VAL 221
0.0030
ARG 222
0.0037
ALA 223
0.0040
HIS 224
0.0021
GLU 225
0.0012
PRO 226
0.0017
LEU 227
0.0017
GLY 228
0.0061
LEU 229
0.0057
LEU 230
0.0050
GLU 231
0.0074
SER 232
0.0138
ALA 233
0.0115
SER 234
0.0146
ASP 235
0.0203
GLU 236
0.0182
ILE 237
0.0188
VAL 238
0.0178
ARG 239
0.0233
GLY 240
0.0190
LEU 241
0.0132
PRO 242
0.0081
ASP 243
0.0058
VAL 244
0.0107
LEU 245
0.0099
MET 246
0.0085
VAL 247
0.0083
LEU 248
0.0083
SER 249
0.0089
GLU 250
0.0100
HIS 251
0.0124
ASP 252
0.0151
VAL 253
0.0115
ALA 254
0.0124
ALA 255
0.0113
MET 256
0.0114
ARG 257
0.0121
ALA 258
0.0141
ALA 259
0.0145
VAL 260
0.0098
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0103
ARG 264
0.0144
SER 265
0.0135
ALA 266
0.0132
LEU 267
0.0145
ALA 268
0.0213
GLU 269
0.0205
ARG 270
0.0134
THR 271
0.0100
GLY 272
0.0188
LYS 273
0.0162
ASP 274
0.0180
VAL 275
0.0165
PRO 276
0.0111
LEU 277
0.0113
LEU 278
0.0117
VAL 279
0.0139
ALA 280
0.0110
GLN 281
0.0111
GLY 282
0.0089
HIS 283
0.0083
ASN 284
0.0090
HIS 285
0.0112
ILE 286
0.0100
SER 287
0.0076
PRO 288
0.0054
HIS 289
0.0049
TYR 290
0.0044
ALA 291
0.0046
LEU 292
0.0040
SER 293
0.0042
SER 294
0.0087
GLY 295
0.0132
GLU 296
0.0133
GLY 297
0.0137
GLU 298
0.0076
GLU 299
0.0123
TRP 300
0.0124
GLY 301
0.0114
HIS 302
0.0186
ASP 303
0.0194
VAL 304
0.0144
ILE 305
0.0204
ARG 306
0.0249
TRP 307
0.0198
MET 308
0.0163
ARG 309
0.0206
ALA 310
0.0199
LYS 311
0.0155
LEU 312
0.0122
ALA 313
0.0112
SER 314
0.0172
GLY 315
0.0097
ASN 316
0.0154
ASN 8
0.0108
ALA 9
0.0063
ALA 10
0.0039
GLY 11
0.0045
THR 12
0.0049
ILE 13
0.0016
SER 14
0.0047
ASN 15
0.0095
ASP 16
0.0161
ILE 17
0.0161
LEU 18
0.0191
ALA 19
0.0162
GLN 20
0.0149
VAL 21
0.0186
THR 22
0.0202
PHE 23
0.0146
ALA 24
0.0107
ASN 25
0.0111
GLU 26
0.0164
ALA 27
0.0163
ILE 28
0.0150
TYR 29
0.0145
PRO 30
0.0203
LEU 31
0.0184
LEU 32
0.0131
GLU 33
0.0227
LYS 34
0.0213
ARG 35
0.0071
ARG 36
0.0108
ALA 37
0.0114
GLU 38
0.0111
ILE 39
0.0106
GLU 40
0.0091
ASN 41
0.0122
VAL 42
0.0103
THR 43
0.0109
ARG 44
0.0077
LYS 45
0.0074
THR 46
0.0072
PHE 47
0.0062
ARG 48
0.0184
TYR 49
0.0150
GLY 50
0.0263
ALA 51
0.0385
LEU 52
0.0345
PRO 53
0.0298
GLY 54
0.0226
SER 55
0.0189
GLU 56
0.0058
MET 57
0.0033
ASP 58
0.0042
VAL 59
0.0063
TYR 60
0.0058
TYR 61
0.0031
PRO 62
0.0063
SER 63
0.0071
SER 64
0.0393
THR 65
0.0146
PRO 66
0.0100
SER 67
0.0311
GLY 68
0.0081
LYS 69
0.0062
ALA 70
0.0059
PRO 71
0.0063
VAL 72
0.0084
LEU 73
0.0061
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0023
HIS 77
0.0032
GLY 78
0.0052
GLY 79
0.0071
ALA 80
0.0073
TYR 81
0.0066
VAL 82
0.0045
HIS 83
0.0045
GLY 84
0.0061
SER 85
0.0046
LYS 86
0.0036
THR 87
0.0041
HIS 88
0.0075
PRO 89
0.0079
PRO 90
0.0070
PRO 91
0.0058
GLY 92
0.0095
ASP 93
0.0123
LEU 94
0.0101
ILE 95
0.0063
TYR 96
0.0053
LYS 97
0.0068
ASN 98
0.0054
VAL 99
0.0073
GLY 100
0.0097
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0109
ALA 104
0.0098
SER 105
0.0107
GLN 106
0.0092
GLY 107
0.0112
PHE 108
0.0077
VAL 109
0.0077
THR 110
0.0076
VAL 111
0.0077
ILE 112
0.0021
PRO 113
0.0032
ASP 114
0.0056
TYR 115
0.0082
ARG 116
0.0101
LYS 117
0.0084
LEU 118
0.0089
PRO 119
0.0084
GLY 120
0.0118
MET 121
0.0100
LYS 122
0.0099
TRP 123
0.0088
PRO 124
0.0107
ASP 125
0.0106
ALA 126
0.0108
PRO 127
0.0088
SER 128
0.0098
ASP 129
0.0089
ILE 130
0.0075
ALA 131
0.0058
SER 132
0.0045
ALA 133
0.0040
LEU 134
0.0052
THR 135
0.0050
PHE 136
0.0040
LEU 137
0.0033
VAL 138
0.0066
ALA 139
0.0080
HIS 140
0.0098
SER 141
0.0065
SER 142
0.0144
ASP 143
0.0200
VAL 144
0.0118
ASN 145
0.0174
ALA 146
0.0288
SER 147
0.0347
ALA 148
0.0133
PRO 149
0.0161
THR 150
0.0134
ALA 151
0.0101
ALA 152
0.0064
ASP 153
0.0065
VAL 154
0.0063
GLN 155
0.0062
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0069
LEU 159
0.0075
VAL 160
0.0030
GLY 161
0.0006
HIS 162
0.0018
SER 163
0.0039
ALA 164
0.0045
GLY 165
0.0038
GLY 166
0.0037
ALA 167
0.0038
ILE 168
0.0069
ALA 169
0.0067
SER 170
0.0071
ASP 171
0.0059
VAL 172
0.0101
LEU 173
0.0106
LEU 174
0.0104
ALA 175
0.0095
PRO 176
0.0141
GLY 177
0.0124
LEU 178
0.0118
LEU 179
0.0126
PRO 180
0.0193
ALA 181
0.0221
ASN 182
0.0178
VAL 183
0.0127
ARG 184
0.0136
ARG 185
0.0117
SER 186
0.0070
VAL 187
0.0101
ARG 188
0.0069
GLY 189
0.0049
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0042
GLY 195
0.0047
MET 196
0.0036
MET 197
0.0033
HIS 198
0.0037
TYR 199
0.0050
ARG 200
0.0170
GLY 201
0.0319
LEU 202
0.0190
GLU 203
0.0193
TYR 204
0.0023
PRO 205
0.0032
ILE 206
0.0042
PRO 207
0.0057
PRO 208
0.0083
PHE 209
0.0073
VAL 210
0.0077
LEU 211
0.0090
PRO 212
0.0109
GLY 213
0.0120
TYR 214
0.0101
TYR 215
0.0082
GLY 216
0.0134
THR 217
0.0126
ASP 218
0.0091
GLU 219
0.0116
ASP 220
0.0068
VAL 221
0.0032
ARG 222
0.0034
ALA 223
0.0049
HIS 224
0.0007
GLU 225
0.0007
PRO 226
0.0014
LEU 227
0.0016
GLY 228
0.0049
LEU 229
0.0046
LEU 230
0.0046
GLU 231
0.0052
SER 232
0.0063
ALA 233
0.0093
SER 234
0.0142
ASP 235
0.0220
GLU 236
0.0209
ILE 237
0.0179
VAL 238
0.0208
ARG 239
0.0279
GLY 240
0.0176
LEU 241
0.0122
PRO 242
0.0065
ASP 243
0.0093
VAL 244
0.0090
LEU 245
0.0075
MET 246
0.0082
VAL 247
0.0077
LEU 248
0.0061
SER 249
0.0063
GLU 250
0.0093
HIS 251
0.0100
ASP 252
0.0078
VAL 253
0.0053
ALA 254
0.0042
ALA 255
0.0040
MET 256
0.0051
ARG 257
0.0049
ALA 258
0.0084
ALA 259
0.0096
VAL 260
0.0071
THR 261
0.0085
ASP 262
0.0086
PHE 263
0.0074
ARG 264
0.0119
SER 265
0.0079
ALA 266
0.0052
LEU 267
0.0098
ALA 268
0.0169
GLU 269
0.0147
ARG 270
0.0148
THR 271
0.0202
GLY 272
0.0184
LYS 273
0.0216
ASP 274
0.0230
VAL 275
0.0208
PRO 276
0.0109
LEU 277
0.0122
LEU 278
0.0106
VAL 279
0.0149
ALA 280
0.0129
GLN 281
0.0148
GLY 282
0.0128
HIS 283
0.0093
ASN 284
0.0058
HIS 285
0.0081
ILE 286
0.0078
SER 287
0.0058
PRO 288
0.0066
HIS 289
0.0051
TYR 290
0.0054
ALA 291
0.0065
LEU 292
0.0071
SER 293
0.0087
SER 294
0.0121
GLY 295
0.0198
GLU 296
0.0227
GLY 297
0.0188
GLU 298
0.0121
GLU 299
0.0151
TRP 300
0.0102
GLY 301
0.0087
HIS 302
0.0129
ASP 303
0.0108
VAL 304
0.0097
ILE 305
0.0115
ARG 306
0.0114
TRP 307
0.0094
MET 308
0.0100
ARG 309
0.0096
ALA 310
0.0141
LYS 311
0.0144
LEU 312
0.0169
ALA 313
0.0177
SER 314
0.0337
GLY 315
0.0356
ASN 316
0.0470
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.