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 = 0.0880
ASN 8
0.0596
ALA 9
0.0880
ALA 10
0.0543
GLY 11
0.0464
THR 12
0.0445
ILE 13
0.0332
SER 14
0.0259
ASN 15
0.0206
ASP 16
0.0099
ILE 17
0.0068
LEU 18
0.0046
ALA 19
0.0075
GLN 20
0.0062
VAL 21
0.0053
THR 22
0.0048
PHE 23
0.0063
ALA 24
0.0071
ASN 25
0.0063
GLU 26
0.0052
ALA 27
0.0067
ILE 28
0.0140
TYR 29
0.0140
PRO 30
0.0171
LEU 31
0.0190
LEU 32
0.0204
GLU 33
0.0220
LYS 34
0.0262
ARG 35
0.0235
ARG 36
0.0214
ALA 37
0.0218
GLU 38
0.0222
ILE 39
0.0181
GLU 40
0.0141
ASN 41
0.0140
VAL 42
0.0125
THR 43
0.0102
ARG 44
0.0089
LYS 45
0.0052
THR 46
0.0070
PHE 47
0.0080
ARG 48
0.0148
TYR 49
0.0156
GLY 50
0.0240
ALA 51
0.0309
LEU 52
0.0324
PRO 53
0.0316
GLY 54
0.0279
SER 55
0.0223
GLU 56
0.0152
MET 57
0.0129
ASP 58
0.0108
VAL 59
0.0073
TYR 60
0.0083
TYR 61
0.0056
PRO 62
0.0070
SER 63
0.0114
SER 64
0.0244
THR 65
0.0181
PRO 66
0.0336
SER 67
0.0370
GLY 68
0.0175
LYS 69
0.0111
ALA 70
0.0040
PRO 71
0.0081
VAL 72
0.0059
LEU 73
0.0071
ALA 74
0.0072
PHE 75
0.0080
VAL 76
0.0072
HIS 77
0.0079
GLY 78
0.0077
GLY 79
0.0085
ALA 80
0.0071
TYR 81
0.0066
VAL 82
0.0099
HIS 83
0.0110
GLY 84
0.0095
SER 85
0.0089
LYS 86
0.0105
THR 87
0.0098
HIS 88
0.0111
PRO 89
0.0106
PRO 90
0.0118
PRO 91
0.0125
GLY 92
0.0129
ASP 93
0.0122
LEU 94
0.0144
ILE 95
0.0129
TYR 96
0.0112
LYS 97
0.0118
ASN 98
0.0140
VAL 99
0.0140
GLY 100
0.0131
ALA 101
0.0132
PHE 102
0.0134
TYR 103
0.0131
ALA 104
0.0102
SER 105
0.0114
GLN 106
0.0109
GLY 107
0.0075
PHE 108
0.0068
VAL 109
0.0051
THR 110
0.0082
VAL 111
0.0087
ILE 112
0.0104
PRO 113
0.0109
ASP 114
0.0118
TYR 115
0.0120
ARG 116
0.0112
LYS 117
0.0105
LEU 118
0.0096
PRO 119
0.0091
GLY 120
0.0129
MET 121
0.0099
LYS 122
0.0074
TRP 123
0.0047
PRO 124
0.0057
ASP 125
0.0089
ALA 126
0.0095
PRO 127
0.0076
SER 128
0.0122
ASP 129
0.0124
ILE 130
0.0124
ALA 131
0.0124
SER 132
0.0168
ALA 133
0.0144
LEU 134
0.0141
THR 135
0.0153
PHE 136
0.0188
LEU 137
0.0137
VAL 138
0.0149
ALA 139
0.0189
HIS 140
0.0193
SER 141
0.0141
SER 142
0.0169
ASP 143
0.0142
VAL 144
0.0083
ASN 145
0.0104
ALA 146
0.0130
SER 147
0.0150
ALA 148
0.0096
PRO 149
0.0129
THR 150
0.0098
ALA 151
0.0091
ALA 152
0.0063
ASP 153
0.0058
VAL 154
0.0077
GLN 155
0.0072
ASN 156
0.0052
ILE 157
0.0061
PHE 158
0.0069
LEU 159
0.0081
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0039
SER 163
0.0046
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0043
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0055
ASP 171
0.0036
VAL 172
0.0089
LEU 173
0.0084
LEU 174
0.0079
ALA 175
0.0071
PRO 176
0.0052
GLY 177
0.0064
LEU 178
0.0079
LEU 179
0.0101
PRO 180
0.0124
ALA 181
0.0118
ASN 182
0.0123
VAL 183
0.0130
ARG 184
0.0116
ARG 185
0.0102
SER 186
0.0096
VAL 187
0.0105
ARG 188
0.0073
GLY 189
0.0071
LEU 190
0.0075
ILE 191
0.0059
VAL 192
0.0085
PHE 193
0.0080
GLY 194
0.0084
GLY 195
0.0100
MET 196
0.0110
MET 197
0.0125
HIS 198
0.0119
TYR 199
0.0103
ARG 200
0.0140
GLY 201
0.0137
LEU 202
0.0143
GLU 203
0.0153
TYR 204
0.0110
PRO 205
0.0098
ILE 206
0.0065
PRO 207
0.0053
PRO 208
0.0073
PHE 209
0.0058
VAL 210
0.0052
LEU 211
0.0055
PRO 212
0.0091
GLY 213
0.0090
TYR 214
0.0053
TYR 215
0.0055
GLY 216
0.0188
THR 217
0.0389
ASP 218
0.0391
GLU 219
0.0375
ASP 220
0.0159
VAL 221
0.0043
ARG 222
0.0041
ALA 223
0.0160
HIS 224
0.0093
GLU 225
0.0078
PRO 226
0.0134
LEU 227
0.0155
GLY 228
0.0163
LEU 229
0.0124
LEU 230
0.0150
GLU 231
0.0191
SER 232
0.0182
ALA 233
0.0118
SER 234
0.0141
ASP 235
0.0182
GLU 236
0.0269
ILE 237
0.0197
VAL 238
0.0144
ARG 239
0.0269
GLY 240
0.0183
LEU 241
0.0154
PRO 242
0.0140
ASP 243
0.0122
VAL 244
0.0131
LEU 245
0.0098
MET 246
0.0087
VAL 247
0.0084
LEU 248
0.0170
SER 249
0.0154
GLU 250
0.0182
HIS 251
0.0194
ASP 252
0.0166
VAL 253
0.0180
ALA 254
0.0206
ALA 255
0.0208
MET 256
0.0162
ARG 257
0.0179
ALA 258
0.0174
ALA 259
0.0168
VAL 260
0.0148
THR 261
0.0145
ASP 262
0.0141
PHE 263
0.0145
ARG 264
0.0126
SER 265
0.0124
ALA 266
0.0124
LEU 267
0.0149
ALA 268
0.0236
GLU 269
0.0254
ARG 270
0.0217
THR 271
0.0288
GLY 272
0.0260
LYS 273
0.0250
ASP 274
0.0214
VAL 275
0.0150
PRO 276
0.0095
LEU 277
0.0090
LEU 278
0.0102
VAL 279
0.0109
ALA 280
0.0107
GLN 281
0.0115
GLY 282
0.0127
HIS 283
0.0099
ASN 284
0.0083
HIS 285
0.0084
ILE 286
0.0057
SER 287
0.0049
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0078
ALA 291
0.0095
LEU 292
0.0154
SER 293
0.0167
SER 294
0.0183
GLY 295
0.0213
GLU 296
0.0165
GLY 297
0.0157
GLU 298
0.0153
GLU 299
0.0158
TRP 300
0.0095
GLY 301
0.0095
HIS 302
0.0121
ASP 303
0.0118
VAL 304
0.0066
ILE 305
0.0083
ARG 306
0.0121
TRP 307
0.0113
MET 308
0.0101
ARG 309
0.0118
ALA 310
0.0139
LYS 311
0.0132
LEU 312
0.0108
ALA 313
0.0224
SER 314
0.0181
GLY 315
0.0087
ASN 316
0.0606
ASN 8
0.0130
ALA 9
0.0431
ALA 10
0.0224
GLY 11
0.0214
THR 12
0.0313
ILE 13
0.0229
SER 14
0.0202
ASN 15
0.0136
ASP 16
0.0131
ILE 17
0.0092
LEU 18
0.0118
ALA 19
0.0105
GLN 20
0.0044
VAL 21
0.0057
THR 22
0.0053
PHE 23
0.0032
ALA 24
0.0049
ASN 25
0.0055
GLU 26
0.0039
ALA 27
0.0050
ILE 28
0.0101
TYR 29
0.0102
PRO 30
0.0113
LEU 31
0.0120
LEU 32
0.0130
GLU 33
0.0136
LYS 34
0.0147
ARG 35
0.0131
ARG 36
0.0125
ALA 37
0.0114
GLU 38
0.0110
ILE 39
0.0104
GLU 40
0.0094
ASN 41
0.0082
VAL 42
0.0072
THR 43
0.0072
ARG 44
0.0067
LYS 45
0.0048
THR 46
0.0047
PHE 47
0.0035
ARG 48
0.0073
TYR 49
0.0078
GLY 50
0.0139
ALA 51
0.0188
LEU 52
0.0218
PRO 53
0.0216
GLY 54
0.0179
SER 55
0.0131
GLU 56
0.0084
MET 57
0.0073
ASP 58
0.0065
VAL 59
0.0044
TYR 60
0.0053
TYR 61
0.0036
PRO 62
0.0039
SER 63
0.0068
SER 64
0.0135
THR 65
0.0126
PRO 66
0.0171
SER 67
0.0164
GLY 68
0.0116
LYS 69
0.0071
ALA 70
0.0019
PRO 71
0.0055
VAL 72
0.0043
LEU 73
0.0044
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0036
GLY 79
0.0042
ALA 80
0.0034
TYR 81
0.0034
VAL 82
0.0055
HIS 83
0.0056
GLY 84
0.0082
SER 85
0.0071
LYS 86
0.0076
THR 87
0.0084
HIS 88
0.0148
PRO 89
0.0158
PRO 90
0.0147
PRO 91
0.0136
GLY 92
0.0129
ASP 93
0.0116
LEU 94
0.0110
ILE 95
0.0113
TYR 96
0.0087
LYS 97
0.0084
ASN 98
0.0091
VAL 99
0.0087
GLY 100
0.0076
ALA 101
0.0073
PHE 102
0.0074
TYR 103
0.0071
ALA 104
0.0055
SER 105
0.0057
GLN 106
0.0058
GLY 107
0.0044
PHE 108
0.0036
VAL 109
0.0027
THR 110
0.0045
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0063
ASP 114
0.0065
TYR 115
0.0065
ARG 116
0.0074
LYS 117
0.0068
LEU 118
0.0059
PRO 119
0.0054
GLY 120
0.0080
MET 121
0.0060
LYS 122
0.0044
TRP 123
0.0029
PRO 124
0.0028
ASP 125
0.0046
ALA 126
0.0041
PRO 127
0.0022
SER 128
0.0053
ASP 129
0.0057
ILE 130
0.0060
ALA 131
0.0060
SER 132
0.0078
ALA 133
0.0071
LEU 134
0.0079
THR 135
0.0082
PHE 136
0.0094
LEU 137
0.0075
VAL 138
0.0086
ALA 139
0.0097
HIS 140
0.0091
SER 141
0.0070
SER 142
0.0083
ASP 143
0.0061
VAL 144
0.0034
ASN 145
0.0060
ALA 146
0.0083
SER 147
0.0106
ALA 148
0.0057
PRO 149
0.0078
THR 150
0.0056
ALA 151
0.0052
ALA 152
0.0046
ASP 153
0.0050
VAL 154
0.0058
GLN 155
0.0067
ASN 156
0.0056
ILE 157
0.0053
PHE 158
0.0053
LEU 159
0.0052
VAL 160
0.0014
GLY 161
0.0014
HIS 162
0.0015
SER 163
0.0024
ALA 164
0.0026
GLY 165
0.0023
GLY 166
0.0029
ALA 167
0.0032
ILE 168
0.0027
ALA 169
0.0030
SER 170
0.0035
ASP 171
0.0031
VAL 172
0.0058
LEU 173
0.0059
LEU 174
0.0073
ALA 175
0.0087
PRO 176
0.0088
GLY 177
0.0094
LEU 178
0.0067
LEU 179
0.0083
PRO 180
0.0098
ALA 181
0.0107
ASN 182
0.0120
VAL 183
0.0107
ARG 184
0.0099
ARG 185
0.0106
SER 186
0.0095
VAL 187
0.0088
ARG 188
0.0056
GLY 189
0.0050
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0063
MET 196
0.0078
MET 197
0.0096
HIS 198
0.0092
TYR 199
0.0078
ARG 200
0.0118
GLY 201
0.0136
LEU 202
0.0126
GLU 203
0.0122
TYR 204
0.0085
PRO 205
0.0097
ILE 206
0.0066
PRO 207
0.0061
PRO 208
0.0052
PHE 209
0.0044
VAL 210
0.0042
LEU 211
0.0052
PRO 212
0.0073
GLY 213
0.0067
TYR 214
0.0034
TYR 215
0.0037
GLY 216
0.0169
THR 217
0.0342
ASP 218
0.0346
GLU 219
0.0305
ASP 220
0.0119
VAL 221
0.0029
ARG 222
0.0036
ALA 223
0.0122
HIS 224
0.0077
GLU 225
0.0067
PRO 226
0.0115
LEU 227
0.0135
GLY 228
0.0161
LEU 229
0.0121
LEU 230
0.0129
GLU 231
0.0179
SER 232
0.0205
ALA 233
0.0141
SER 234
0.0166
ASP 235
0.0173
GLU 236
0.0301
ILE 237
0.0216
VAL 238
0.0122
ARG 239
0.0272
GLY 240
0.0157
LEU 241
0.0128
PRO 242
0.0128
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0077
MET 246
0.0063
VAL 247
0.0063
LEU 248
0.0111
SER 249
0.0103
GLU 250
0.0124
HIS 251
0.0116
ASP 252
0.0108
VAL 253
0.0110
ALA 254
0.0144
ALA 255
0.0122
MET 256
0.0102
ARG 257
0.0130
ALA 258
0.0122
ALA 259
0.0108
VAL 260
0.0113
THR 261
0.0119
ASP 262
0.0117
PHE 263
0.0116
ARG 264
0.0120
SER 265
0.0141
ALA 266
0.0131
LEU 267
0.0136
ALA 268
0.0246
GLU 269
0.0267
ARG 270
0.0198
THR 271
0.0268
GLY 272
0.0282
LYS 273
0.0274
ASP 274
0.0251
VAL 275
0.0165
PRO 276
0.0095
LEU 277
0.0074
LEU 278
0.0088
VAL 279
0.0084
ALA 280
0.0097
GLN 281
0.0100
GLY 282
0.0083
HIS 283
0.0067
ASN 284
0.0057
HIS 285
0.0046
ILE 286
0.0041
SER 287
0.0044
PRO 288
0.0064
HIS 289
0.0066
TYR 290
0.0073
ALA 291
0.0081
LEU 292
0.0098
SER 293
0.0103
SER 294
0.0118
GLY 295
0.0129
GLU 296
0.0117
GLY 297
0.0110
GLU 298
0.0103
GLU 299
0.0104
TRP 300
0.0070
GLY 301
0.0062
HIS 302
0.0073
ASP 303
0.0067
VAL 304
0.0030
ILE 305
0.0038
ARG 306
0.0065
TRP 307
0.0057
MET 308
0.0051
ARG 309
0.0060
ALA 310
0.0078
LYS 311
0.0073
LEU 312
0.0051
ALA 313
0.0181
SER 314
0.0130
GLY 315
0.0108
ASN 316
0.0355
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.