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 = 0.0762
ASN 8
0.0426
ALA 9
0.0440
ALA 10
0.0322
GLY 11
0.0762
THR 12
0.0081
ILE 13
0.0042
SER 14
0.0048
ASN 15
0.0050
ASP 16
0.0167
ILE 17
0.0162
LEU 18
0.0211
ALA 19
0.0201
GLN 20
0.0136
VAL 21
0.0155
THR 22
0.0168
PHE 23
0.0129
ALA 24
0.0100
ASN 25
0.0090
GLU 26
0.0084
ALA 27
0.0072
ILE 28
0.0049
TYR 29
0.0051
PRO 30
0.0021
LEU 31
0.0032
LEU 32
0.0044
GLU 33
0.0022
LYS 34
0.0070
ARG 35
0.0078
ARG 36
0.0049
ALA 37
0.0097
GLU 38
0.0101
ILE 39
0.0050
GLU 40
0.0050
ASN 41
0.0082
VAL 42
0.0042
THR 43
0.0061
ARG 44
0.0090
LYS 45
0.0081
THR 46
0.0096
PHE 47
0.0070
ARG 48
0.0101
TYR 49
0.0111
GLY 50
0.0093
ALA 51
0.0082
LEU 52
0.0064
PRO 53
0.0084
GLY 54
0.0074
SER 55
0.0081
GLU 56
0.0121
MET 57
0.0115
ASP 58
0.0108
VAL 59
0.0090
TYR 60
0.0055
TYR 61
0.0034
PRO 62
0.0035
SER 63
0.0050
SER 64
0.0057
THR 65
0.0092
PRO 66
0.0211
SER 67
0.0123
GLY 68
0.0118
LYS 69
0.0100
ALA 70
0.0054
PRO 71
0.0044
VAL 72
0.0045
LEU 73
0.0055
ALA 74
0.0059
PHE 75
0.0072
VAL 76
0.0111
HIS 77
0.0113
GLY 78
0.0107
GLY 79
0.0101
ALA 80
0.0080
TYR 81
0.0069
VAL 82
0.0096
HIS 83
0.0139
GLY 84
0.0113
SER 85
0.0114
LYS 86
0.0112
THR 87
0.0110
HIS 88
0.0068
PRO 89
0.0057
PRO 90
0.0052
PRO 91
0.0062
GLY 92
0.0085
ASP 93
0.0068
LEU 94
0.0055
ILE 95
0.0082
TYR 96
0.0099
LYS 97
0.0081
ASN 98
0.0072
VAL 99
0.0098
GLY 100
0.0092
ALA 101
0.0078
PHE 102
0.0095
TYR 103
0.0102
ALA 104
0.0077
SER 105
0.0081
GLN 106
0.0088
GLY 107
0.0068
PHE 108
0.0059
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0075
ILE 112
0.0118
PRO 113
0.0116
ASP 114
0.0114
TYR 115
0.0113
ARG 116
0.0056
LYS 117
0.0074
LEU 118
0.0084
PRO 119
0.0115
GLY 120
0.0111
MET 121
0.0066
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0110
ASP 125
0.0092
ALA 126
0.0087
PRO 127
0.0142
SER 128
0.0136
ASP 129
0.0127
ILE 130
0.0157
ALA 131
0.0175
SER 132
0.0171
ALA 133
0.0160
LEU 134
0.0146
THR 135
0.0150
PHE 136
0.0144
LEU 137
0.0110
VAL 138
0.0126
ALA 139
0.0140
HIS 140
0.0117
SER 141
0.0124
SER 142
0.0175
ASP 143
0.0124
VAL 144
0.0069
ASN 145
0.0187
ALA 146
0.0300
SER 147
0.0381
ALA 148
0.0142
PRO 149
0.0106
THR 150
0.0089
ALA 151
0.0126
ALA 152
0.0066
ASP 153
0.0059
VAL 154
0.0057
GLN 155
0.0051
ASN 156
0.0020
ILE 157
0.0024
PHE 158
0.0029
LEU 159
0.0034
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0054
SER 163
0.0059
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0070
ALA 167
0.0056
ILE 168
0.0069
ALA 169
0.0083
SER 170
0.0084
ASP 171
0.0081
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0108
ALA 175
0.0109
PRO 176
0.0129
GLY 177
0.0147
LEU 178
0.0155
LEU 179
0.0160
PRO 180
0.0141
ALA 181
0.0111
ASN 182
0.0126
VAL 183
0.0109
ARG 184
0.0045
ARG 185
0.0061
SER 186
0.0045
VAL 187
0.0074
ARG 188
0.0048
GLY 189
0.0046
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0019
PHE 193
0.0025
GLY 194
0.0022
GLY 195
0.0017
MET 196
0.0049
MET 197
0.0045
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0107
GLY 201
0.0126
LEU 202
0.0112
GLU 203
0.0120
TYR 204
0.0065
PRO 205
0.0074
ILE 206
0.0074
PRO 207
0.0092
PRO 208
0.0128
PHE 209
0.0092
VAL 210
0.0052
LEU 211
0.0086
PRO 212
0.0164
GLY 213
0.0157
TYR 214
0.0116
TYR 215
0.0116
GLY 216
0.0382
THR 217
0.0333
ASP 218
0.0450
GLU 219
0.0312
ASP 220
0.0097
VAL 221
0.0146
ARG 222
0.0166
ALA 223
0.0106
HIS 224
0.0066
GLU 225
0.0063
PRO 226
0.0058
LEU 227
0.0053
GLY 228
0.0071
LEU 229
0.0068
LEU 230
0.0052
GLU 231
0.0029
SER 232
0.0105
ALA 233
0.0117
SER 234
0.0085
ASP 235
0.0087
GLU 236
0.0132
ILE 237
0.0148
VAL 238
0.0131
ARG 239
0.0153
GLY 240
0.0133
LEU 241
0.0128
PRO 242
0.0116
ASP 243
0.0116
VAL 244
0.0089
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0090
LEU 248
0.0031
SER 249
0.0041
GLU 250
0.0051
HIS 251
0.0038
ASP 252
0.0025
VAL 253
0.0017
ALA 254
0.0020
ALA 255
0.0021
MET 256
0.0015
ARG 257
0.0028
ALA 258
0.0031
ALA 259
0.0022
VAL 260
0.0049
THR 261
0.0042
ASP 262
0.0043
PHE 263
0.0050
ARG 264
0.0114
SER 265
0.0100
ALA 266
0.0102
LEU 267
0.0118
ALA 268
0.0168
GLU 269
0.0145
ARG 270
0.0117
THR 271
0.0137
GLY 272
0.0171
LYS 273
0.0166
ASP 274
0.0161
VAL 275
0.0163
PRO 276
0.0090
LEU 277
0.0095
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0120
GLN 281
0.0116
GLY 282
0.0094
HIS 283
0.0036
ASN 284
0.0019
HIS 285
0.0054
ILE 286
0.0088
SER 287
0.0067
PRO 288
0.0092
HIS 289
0.0114
TYR 290
0.0091
ALA 291
0.0082
LEU 292
0.0128
SER 293
0.0098
SER 294
0.0099
GLY 295
0.0132
GLU 296
0.0151
GLY 297
0.0171
GLU 298
0.0162
GLU 299
0.0199
TRP 300
0.0167
GLY 301
0.0167
HIS 302
0.0177
ASP 303
0.0185
VAL 304
0.0131
ILE 305
0.0138
ARG 306
0.0105
TRP 307
0.0090
MET 308
0.0094
ARG 309
0.0084
ALA 310
0.0076
LYS 311
0.0087
LEU 312
0.0094
ALA 313
0.0082
SER 314
0.0114
GLY 315
0.0136
ASN 316
0.0149
ASN 8
0.0325
ALA 9
0.0178
ALA 10
0.0143
GLY 11
0.0185
THR 12
0.0173
ILE 13
0.0102
SER 14
0.0188
ASN 15
0.0224
ASP 16
0.0282
ILE 17
0.0268
LEU 18
0.0283
ALA 19
0.0258
GLN 20
0.0177
VAL 21
0.0211
THR 22
0.0217
PHE 23
0.0143
ALA 24
0.0154
ASN 25
0.0184
GLU 26
0.0199
ALA 27
0.0156
ILE 28
0.0118
TYR 29
0.0133
PRO 30
0.0152
LEU 31
0.0098
LEU 32
0.0032
GLU 33
0.0086
LYS 34
0.0109
ARG 35
0.0097
ARG 36
0.0068
ALA 37
0.0149
GLU 38
0.0179
ILE 39
0.0133
GLU 40
0.0107
ASN 41
0.0142
VAL 42
0.0069
THR 43
0.0055
ARG 44
0.0059
LYS 45
0.0059
THR 46
0.0057
PHE 47
0.0060
ARG 48
0.0162
TYR 49
0.0133
GLY 50
0.0155
ALA 51
0.0191
LEU 52
0.0133
PRO 53
0.0122
GLY 54
0.0111
SER 55
0.0136
GLU 56
0.0123
MET 57
0.0091
ASP 58
0.0079
VAL 59
0.0052
TYR 60
0.0038
TYR 61
0.0043
PRO 62
0.0038
SER 63
0.0040
SER 64
0.0159
THR 65
0.0095
PRO 66
0.0241
SER 67
0.0234
GLY 68
0.0106
LYS 69
0.0095
ALA 70
0.0085
PRO 71
0.0122
VAL 72
0.0121
LEU 73
0.0098
ALA 74
0.0085
PHE 75
0.0067
VAL 76
0.0030
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0069
ALA 80
0.0101
TYR 81
0.0067
VAL 82
0.0105
HIS 83
0.0166
GLY 84
0.0103
SER 85
0.0105
LYS 86
0.0107
THR 87
0.0121
HIS 88
0.0156
PRO 89
0.0140
PRO 90
0.0118
PRO 91
0.0109
GLY 92
0.0151
ASP 93
0.0143
LEU 94
0.0113
ILE 95
0.0126
TYR 96
0.0078
LYS 97
0.0091
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0103
ALA 101
0.0097
PHE 102
0.0103
TYR 103
0.0106
ALA 104
0.0103
SER 105
0.0114
GLN 106
0.0094
GLY 107
0.0076
PHE 108
0.0076
VAL 109
0.0080
THR 110
0.0064
VAL 111
0.0061
ILE 112
0.0063
PRO 113
0.0078
ASP 114
0.0102
TYR 115
0.0099
ARG 116
0.0126
LYS 117
0.0080
LEU 118
0.0032
PRO 119
0.0025
GLY 120
0.0122
MET 121
0.0134
LYS 122
0.0123
TRP 123
0.0110
PRO 124
0.0120
ASP 125
0.0145
ALA 126
0.0127
PRO 127
0.0129
SER 128
0.0118
ASP 129
0.0132
ILE 130
0.0115
ALA 131
0.0100
SER 132
0.0137
ALA 133
0.0108
LEU 134
0.0018
THR 135
0.0081
PHE 136
0.0079
LEU 137
0.0030
VAL 138
0.0085
ALA 139
0.0114
HIS 140
0.0081
SER 141
0.0082
SER 142
0.0068
ASP 143
0.0081
VAL 144
0.0090
ASN 145
0.0137
ALA 146
0.0150
SER 147
0.0198
ALA 148
0.0123
PRO 149
0.0107
THR 150
0.0107
ALA 151
0.0122
ALA 152
0.0147
ASP 153
0.0159
VAL 154
0.0150
GLN 155
0.0182
ASN 156
0.0201
ILE 157
0.0185
PHE 158
0.0161
LEU 159
0.0146
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0038
SER 163
0.0033
ALA 164
0.0039
GLY 165
0.0028
GLY 166
0.0025
ALA 167
0.0040
ILE 168
0.0081
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0075
VAL 172
0.0110
LEU 173
0.0097
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0100
GLY 177
0.0144
LEU 178
0.0119
LEU 179
0.0063
PRO 180
0.0276
ALA 181
0.0345
ASN 182
0.0369
VAL 183
0.0189
ARG 184
0.0122
ARG 185
0.0309
SER 186
0.0247
VAL 187
0.0290
ARG 188
0.0192
GLY 189
0.0156
LEU 190
0.0160
ILE 191
0.0138
VAL 192
0.0041
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0061
MET 196
0.0043
MET 197
0.0034
HIS 198
0.0035
TYR 199
0.0044
ARG 200
0.0062
GLY 201
0.0106
LEU 202
0.0115
GLU 203
0.0162
TYR 204
0.0160
PRO 205
0.0220
ILE 206
0.0186
PRO 207
0.0188
PRO 208
0.0222
PHE 209
0.0143
VAL 210
0.0047
LEU 211
0.0132
PRO 212
0.0211
GLY 213
0.0199
TYR 214
0.0148
TYR 215
0.0155
GLY 216
0.0338
THR 217
0.0244
ASP 218
0.0423
GLU 219
0.0318
ASP 220
0.0073
VAL 221
0.0109
ARG 222
0.0072
ALA 223
0.0012
HIS 224
0.0071
GLU 225
0.0049
PRO 226
0.0045
LEU 227
0.0026
GLY 228
0.0086
LEU 229
0.0085
LEU 230
0.0085
GLU 231
0.0088
SER 232
0.0099
ALA 233
0.0073
SER 234
0.0102
ASP 235
0.0221
GLU 236
0.0196
ILE 237
0.0060
VAL 238
0.0231
ARG 239
0.0272
GLY 240
0.0204
LEU 241
0.0199
PRO 242
0.0200
ASP 243
0.0196
VAL 244
0.0078
LEU 245
0.0054
MET 246
0.0085
VAL 247
0.0141
LEU 248
0.0159
SER 249
0.0159
GLU 250
0.0137
HIS 251
0.0115
ASP 252
0.0127
VAL 253
0.0117
ALA 254
0.0071
ALA 255
0.0105
MET 256
0.0101
ARG 257
0.0090
ALA 258
0.0066
ALA 259
0.0078
VAL 260
0.0065
THR 261
0.0080
ASP 262
0.0044
PHE 263
0.0021
ARG 264
0.0060
SER 265
0.0092
ALA 266
0.0061
LEU 267
0.0076
ALA 268
0.0077
GLU 269
0.0105
ARG 270
0.0107
THR 271
0.0177
GLY 272
0.0391
LYS 273
0.0285
ASP 274
0.0219
VAL 275
0.0095
PRO 276
0.0083
LEU 277
0.0111
LEU 278
0.0154
VAL 279
0.0205
ALA 280
0.0170
GLN 281
0.0153
GLY 282
0.0131
HIS 283
0.0138
ASN 284
0.0094
HIS 285
0.0131
ILE 286
0.0150
SER 287
0.0132
PRO 288
0.0088
HIS 289
0.0132
TYR 290
0.0105
ALA 291
0.0062
LEU 292
0.0098
SER 293
0.0108
SER 294
0.0072
GLY 295
0.0147
GLU 296
0.0120
GLY 297
0.0087
GLU 298
0.0140
GLU 299
0.0189
TRP 300
0.0176
GLY 301
0.0174
HIS 302
0.0173
ASP 303
0.0173
VAL 304
0.0118
ILE 305
0.0108
ARG 306
0.0105
TRP 307
0.0067
MET 308
0.0096
ARG 309
0.0117
ALA 310
0.0179
LYS 311
0.0206
LEU 312
0.0225
ALA 313
0.0419
SER 314
0.0605
GLY 315
0.0474
ASN 316
0.0274
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.