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 = 0.0726
ASN 8
0.0107
ALA 9
0.0131
ALA 10
0.0159
GLY 11
0.0364
THR 12
0.0197
ILE 13
0.0160
SER 14
0.0136
ASN 15
0.0119
ASP 16
0.0136
ILE 17
0.0126
LEU 18
0.0119
ALA 19
0.0132
GLN 20
0.0167
VAL 21
0.0156
THR 22
0.0155
PHE 23
0.0163
ALA 24
0.0171
ASN 25
0.0112
GLU 26
0.0162
ALA 27
0.0194
ILE 28
0.0104
TYR 29
0.0068
PRO 30
0.0093
LEU 31
0.0085
LEU 32
0.0063
GLU 33
0.0088
LYS 34
0.0109
ARG 35
0.0090
ARG 36
0.0081
ALA 37
0.0092
GLU 38
0.0090
ILE 39
0.0088
GLU 40
0.0061
ASN 41
0.0040
VAL 42
0.0039
THR 43
0.0061
ARG 44
0.0084
LYS 45
0.0078
THR 46
0.0076
PHE 47
0.0077
ARG 48
0.0189
TYR 49
0.0135
GLY 50
0.0262
ALA 51
0.0375
LEU 52
0.0204
PRO 53
0.0139
GLY 54
0.0086
SER 55
0.0122
GLU 56
0.0065
MET 57
0.0039
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0052
TYR 61
0.0045
PRO 62
0.0071
SER 63
0.0071
SER 64
0.0463
THR 65
0.0194
PRO 66
0.0078
SER 67
0.0308
GLY 68
0.0079
LYS 69
0.0046
ALA 70
0.0039
PRO 71
0.0045
VAL 72
0.0027
LEU 73
0.0016
ALA 74
0.0018
PHE 75
0.0033
VAL 76
0.0037
HIS 77
0.0049
GLY 78
0.0063
GLY 79
0.0077
ALA 80
0.0065
TYR 81
0.0078
VAL 82
0.0084
HIS 83
0.0099
GLY 84
0.0082
SER 85
0.0043
LYS 86
0.0025
THR 87
0.0034
HIS 88
0.0059
PRO 89
0.0059
PRO 90
0.0040
PRO 91
0.0038
GLY 92
0.0052
ASP 93
0.0056
LEU 94
0.0060
ILE 95
0.0075
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0075
VAL 99
0.0085
GLY 100
0.0061
ALA 101
0.0059
PHE 102
0.0050
TYR 103
0.0041
ALA 104
0.0011
SER 105
0.0026
GLN 106
0.0023
GLY 107
0.0065
PHE 108
0.0028
VAL 109
0.0018
THR 110
0.0018
VAL 111
0.0023
ILE 112
0.0040
PRO 113
0.0029
ASP 114
0.0039
TYR 115
0.0068
ARG 116
0.0114
LYS 117
0.0089
LEU 118
0.0072
PRO 119
0.0069
GLY 120
0.0117
MET 121
0.0117
LYS 122
0.0094
TRP 123
0.0092
PRO 124
0.0095
ASP 125
0.0100
ALA 126
0.0101
PRO 127
0.0101
SER 128
0.0098
ASP 129
0.0094
ILE 130
0.0088
ALA 131
0.0078
SER 132
0.0071
ALA 133
0.0068
LEU 134
0.0049
THR 135
0.0025
PHE 136
0.0056
LEU 137
0.0037
VAL 138
0.0022
ALA 139
0.0023
HIS 140
0.0050
SER 141
0.0055
SER 142
0.0057
ASP 143
0.0063
VAL 144
0.0050
ASN 145
0.0074
ALA 146
0.0075
SER 147
0.0090
ALA 148
0.0088
PRO 149
0.0107
THR 150
0.0089
ALA 151
0.0064
ALA 152
0.0049
ASP 153
0.0049
VAL 154
0.0054
GLN 155
0.0057
ASN 156
0.0050
ILE 157
0.0030
PHE 158
0.0030
LEU 159
0.0042
VAL 160
0.0050
GLY 161
0.0039
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0036
GLY 165
0.0023
GLY 166
0.0029
ALA 167
0.0030
ILE 168
0.0048
ALA 169
0.0035
SER 170
0.0029
ASP 171
0.0027
VAL 172
0.0038
LEU 173
0.0042
LEU 174
0.0043
ALA 175
0.0048
PRO 176
0.0070
GLY 177
0.0079
LEU 178
0.0041
LEU 179
0.0056
PRO 180
0.0097
ALA 181
0.0140
ASN 182
0.0128
VAL 183
0.0090
ARG 184
0.0086
ARG 185
0.0093
SER 186
0.0066
VAL 187
0.0072
ARG 188
0.0038
GLY 189
0.0046
LEU 190
0.0061
ILE 191
0.0079
VAL 192
0.0044
PHE 193
0.0047
GLY 194
0.0032
GLY 195
0.0013
MET 196
0.0050
MET 197
0.0065
HIS 198
0.0079
TYR 199
0.0082
ARG 200
0.0107
GLY 201
0.0119
LEU 202
0.0124
GLU 203
0.0117
TYR 204
0.0046
PRO 205
0.0073
ILE 206
0.0052
PRO 207
0.0075
PRO 208
0.0098
PHE 209
0.0102
VAL 210
0.0064
LEU 211
0.0066
PRO 212
0.0104
GLY 213
0.0100
TYR 214
0.0073
TYR 215
0.0092
GLY 216
0.0267
THR 217
0.0213
ASP 218
0.0106
GLU 219
0.0221
ASP 220
0.0112
VAL 221
0.0080
ARG 222
0.0167
ALA 223
0.0198
HIS 224
0.0087
GLU 225
0.0087
PRO 226
0.0092
LEU 227
0.0100
GLY 228
0.0091
LEU 229
0.0085
LEU 230
0.0066
GLU 231
0.0073
SER 232
0.0117
ALA 233
0.0108
SER 234
0.0082
ASP 235
0.0137
GLU 236
0.0110
ILE 237
0.0102
VAL 238
0.0183
ARG 239
0.0183
GLY 240
0.0117
LEU 241
0.0113
PRO 242
0.0091
ASP 243
0.0098
VAL 244
0.0108
LEU 245
0.0089
MET 246
0.0070
VAL 247
0.0055
LEU 248
0.0076
SER 249
0.0094
GLU 250
0.0109
HIS 251
0.0094
ASP 252
0.0076
VAL 253
0.0053
ALA 254
0.0045
ALA 255
0.0023
MET 256
0.0014
ARG 257
0.0036
ALA 258
0.0050
ALA 259
0.0049
VAL 260
0.0053
THR 261
0.0053
ASP 262
0.0065
PHE 263
0.0062
ARG 264
0.0067
SER 265
0.0035
ALA 266
0.0065
LEU 267
0.0095
ALA 268
0.0107
GLU 269
0.0109
ARG 270
0.0134
THR 271
0.0161
GLY 272
0.0248
LYS 273
0.0183
ASP 274
0.0148
VAL 275
0.0110
PRO 276
0.0095
LEU 277
0.0063
LEU 278
0.0081
VAL 279
0.0078
ALA 280
0.0114
GLN 281
0.0127
GLY 282
0.0122
HIS 283
0.0102
ASN 284
0.0107
HIS 285
0.0099
ILE 286
0.0109
SER 287
0.0123
PRO 288
0.0087
HIS 289
0.0084
TYR 290
0.0072
ALA 291
0.0068
LEU 292
0.0070
SER 293
0.0067
SER 294
0.0069
GLY 295
0.0072
GLU 296
0.0073
GLY 297
0.0059
GLU 298
0.0052
GLU 299
0.0049
TRP 300
0.0066
GLY 301
0.0048
HIS 302
0.0014
ASP 303
0.0033
VAL 304
0.0089
ILE 305
0.0057
ARG 306
0.0103
TRP 307
0.0113
MET 308
0.0116
ARG 309
0.0147
ALA 310
0.0205
LYS 311
0.0170
LEU 312
0.0215
ALA 313
0.0183
SER 314
0.0368
GLY 315
0.0414
ASN 316
0.0487
ASN 8
0.0117
ALA 9
0.0239
ALA 10
0.0346
GLY 11
0.0726
THR 12
0.0410
ILE 13
0.0274
SER 14
0.0271
ASN 15
0.0201
ASP 16
0.0199
ILE 17
0.0159
LEU 18
0.0190
ALA 19
0.0192
GLN 20
0.0149
VAL 21
0.0146
THR 22
0.0144
PHE 23
0.0163
ALA 24
0.0189
ASN 25
0.0126
GLU 26
0.0207
ALA 27
0.0251
ILE 28
0.0132
TYR 29
0.0070
PRO 30
0.0108
LEU 31
0.0075
LEU 32
0.0026
GLU 33
0.0097
LYS 34
0.0122
ARG 35
0.0111
ARG 36
0.0119
ALA 37
0.0157
GLU 38
0.0168
ILE 39
0.0147
GLU 40
0.0112
ASN 41
0.0131
VAL 42
0.0114
THR 43
0.0116
ARG 44
0.0119
LYS 45
0.0110
THR 46
0.0105
PHE 47
0.0098
ARG 48
0.0181
TYR 49
0.0157
GLY 50
0.0327
ALA 51
0.0482
LEU 52
0.0266
PRO 53
0.0255
GLY 54
0.0160
SER 55
0.0158
GLU 56
0.0101
MET 57
0.0046
ASP 58
0.0057
VAL 59
0.0079
TYR 60
0.0055
TYR 61
0.0050
PRO 62
0.0079
SER 63
0.0115
SER 64
0.0615
THR 65
0.0224
PRO 66
0.0214
SER 67
0.0506
GLY 68
0.0137
LYS 69
0.0124
ALA 70
0.0105
PRO 71
0.0170
VAL 72
0.0126
LEU 73
0.0085
ALA 74
0.0059
PHE 75
0.0025
VAL 76
0.0035
HIS 77
0.0044
GLY 78
0.0045
GLY 79
0.0056
ALA 80
0.0060
TYR 81
0.0050
VAL 82
0.0064
HIS 83
0.0075
GLY 84
0.0052
SER 85
0.0029
LYS 86
0.0038
THR 87
0.0055
HIS 88
0.0091
PRO 89
0.0096
PRO 90
0.0089
PRO 91
0.0082
GLY 92
0.0053
ASP 93
0.0084
LEU 94
0.0071
ILE 95
0.0079
TYR 96
0.0085
LYS 97
0.0085
ASN 98
0.0073
VAL 99
0.0089
GLY 100
0.0094
ALA 101
0.0096
PHE 102
0.0078
TYR 103
0.0068
ALA 104
0.0107
SER 105
0.0106
GLN 106
0.0069
GLY 107
0.0081
PHE 108
0.0081
VAL 109
0.0079
THR 110
0.0072
VAL 111
0.0070
ILE 112
0.0028
PRO 113
0.0034
ASP 114
0.0032
TYR 115
0.0043
ARG 116
0.0058
LYS 117
0.0043
LEU 118
0.0041
PRO 119
0.0053
GLY 120
0.0053
MET 121
0.0038
LYS 122
0.0020
TRP 123
0.0017
PRO 124
0.0022
ASP 125
0.0027
ALA 126
0.0025
PRO 127
0.0023
SER 128
0.0039
ASP 129
0.0039
ILE 130
0.0042
ALA 131
0.0034
SER 132
0.0104
ALA 133
0.0141
LEU 134
0.0108
THR 135
0.0132
PHE 136
0.0149
LEU 137
0.0146
VAL 138
0.0190
ALA 139
0.0204
HIS 140
0.0132
SER 141
0.0143
SER 142
0.0147
ASP 143
0.0107
VAL 144
0.0140
ASN 145
0.0139
ALA 146
0.0230
SER 147
0.0297
ALA 148
0.0162
PRO 149
0.0141
THR 150
0.0092
ALA 151
0.0108
ALA 152
0.0129
ASP 153
0.0183
VAL 154
0.0145
GLN 155
0.0189
ASN 156
0.0166
ILE 157
0.0125
PHE 158
0.0115
LEU 159
0.0077
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0046
ALA 167
0.0036
ILE 168
0.0035
ALA 169
0.0056
SER 170
0.0067
ASP 171
0.0055
VAL 172
0.0120
LEU 173
0.0140
LEU 174
0.0123
ALA 175
0.0116
PRO 176
0.0182
GLY 177
0.0204
LEU 178
0.0151
LEU 179
0.0198
PRO 180
0.0400
ALA 181
0.0532
ASN 182
0.0465
VAL 183
0.0238
ARG 184
0.0241
ARG 185
0.0356
SER 186
0.0149
VAL 187
0.0186
ARG 188
0.0150
GLY 189
0.0118
LEU 190
0.0083
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0063
GLY 194
0.0046
GLY 195
0.0033
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0078
TYR 199
0.0098
ARG 200
0.0142
GLY 201
0.0151
LEU 202
0.0133
GLU 203
0.0117
TYR 204
0.0018
PRO 205
0.0021
ILE 206
0.0054
PRO 207
0.0091
PRO 208
0.0094
PHE 209
0.0073
VAL 210
0.0055
LEU 211
0.0028
PRO 212
0.0024
GLY 213
0.0026
TYR 214
0.0022
TYR 215
0.0040
GLY 216
0.0110
THR 217
0.0170
ASP 218
0.0082
GLU 219
0.0163
ASP 220
0.0102
VAL 221
0.0094
ARG 222
0.0164
ALA 223
0.0188
HIS 224
0.0076
GLU 225
0.0083
PRO 226
0.0078
LEU 227
0.0103
GLY 228
0.0119
LEU 229
0.0083
LEU 230
0.0105
GLU 231
0.0135
SER 232
0.0135
ALA 233
0.0106
SER 234
0.0108
ASP 235
0.0206
GLU 236
0.0048
ILE 237
0.0141
VAL 238
0.0257
ARG 239
0.0256
GLY 240
0.0247
LEU 241
0.0177
PRO 242
0.0088
ASP 243
0.0103
VAL 244
0.0111
LEU 245
0.0089
MET 246
0.0066
VAL 247
0.0042
LEU 248
0.0058
SER 249
0.0088
GLU 250
0.0110
HIS 251
0.0099
ASP 252
0.0092
VAL 253
0.0069
ALA 254
0.0100
ALA 255
0.0066
MET 256
0.0038
ARG 257
0.0063
ALA 258
0.0060
ALA 259
0.0034
VAL 260
0.0056
THR 261
0.0059
ASP 262
0.0066
PHE 263
0.0063
ARG 264
0.0120
SER 265
0.0079
ALA 266
0.0061
LEU 267
0.0094
ALA 268
0.0091
GLU 269
0.0072
ARG 270
0.0141
THR 271
0.0220
GLY 272
0.0068
LYS 273
0.0094
ASP 274
0.0121
VAL 275
0.0161
PRO 276
0.0116
LEU 277
0.0082
LEU 278
0.0040
VAL 279
0.0035
ALA 280
0.0088
GLN 281
0.0123
GLY 282
0.0154
HIS 283
0.0130
ASN 284
0.0137
HIS 285
0.0119
ILE 286
0.0129
SER 287
0.0156
PRO 288
0.0117
HIS 289
0.0110
TYR 290
0.0097
ALA 291
0.0102
LEU 292
0.0089
SER 293
0.0081
SER 294
0.0076
GLY 295
0.0090
GLU 296
0.0108
GLY 297
0.0085
GLU 298
0.0069
GLU 299
0.0072
TRP 300
0.0081
GLY 301
0.0062
HIS 302
0.0092
ASP 303
0.0115
VAL 304
0.0122
ILE 305
0.0158
ARG 306
0.0234
TRP 307
0.0207
MET 308
0.0186
ARG 309
0.0261
ALA 310
0.0297
LYS 311
0.0255
LEU 312
0.0287
ALA 313
0.0332
SER 314
0.0634
GLY 315
0.0561
ASN 316
0.0535
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.