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 = 0.0765
ASN 8
0.0672
ALA 9
0.0455
ALA 10
0.0236
GLY 11
0.0384
THR 12
0.0344
ILE 13
0.0213
SER 14
0.0245
ASN 15
0.0211
ASP 16
0.0111
ILE 17
0.0111
LEU 18
0.0100
ALA 19
0.0028
GLN 20
0.0055
VAL 21
0.0135
THR 22
0.0162
PHE 23
0.0152
ALA 24
0.0126
ASN 25
0.0193
GLU 26
0.0242
ALA 27
0.0211
ILE 28
0.0148
TYR 29
0.0176
PRO 30
0.0213
LEU 31
0.0184
LEU 32
0.0144
GLU 33
0.0189
LYS 34
0.0210
ARG 35
0.0155
ARG 36
0.0130
ALA 37
0.0119
GLU 38
0.0102
ILE 39
0.0060
GLU 40
0.0038
ASN 41
0.0034
VAL 42
0.0048
THR 43
0.0071
ARG 44
0.0070
LYS 45
0.0072
THR 46
0.0076
PHE 47
0.0075
ARG 48
0.0116
TYR 49
0.0100
GLY 50
0.0131
ALA 51
0.0166
LEU 52
0.0155
PRO 53
0.0165
GLY 54
0.0145
SER 55
0.0126
GLU 56
0.0095
MET 57
0.0076
ASP 58
0.0074
VAL 59
0.0056
TYR 60
0.0050
TYR 61
0.0048
PRO 62
0.0054
SER 63
0.0074
SER 64
0.0117
THR 65
0.0109
PRO 66
0.0154
SER 67
0.0123
GLY 68
0.0070
LYS 69
0.0044
ALA 70
0.0033
PRO 71
0.0028
VAL 72
0.0005
LEU 73
0.0017
ALA 74
0.0024
PHE 75
0.0038
VAL 76
0.0062
HIS 77
0.0076
GLY 78
0.0089
GLY 79
0.0105
ALA 80
0.0132
TYR 81
0.0119
VAL 82
0.0142
HIS 83
0.0176
GLY 84
0.0059
SER 85
0.0057
LYS 86
0.0049
THR 87
0.0031
HIS 88
0.0110
PRO 89
0.0146
PRO 90
0.0147
PRO 91
0.0132
GLY 92
0.0110
ASP 93
0.0117
LEU 94
0.0079
ILE 95
0.0046
TYR 96
0.0024
LYS 97
0.0015
ASN 98
0.0016
VAL 99
0.0027
GLY 100
0.0035
ALA 101
0.0033
PHE 102
0.0034
TYR 103
0.0037
ALA 104
0.0032
SER 105
0.0043
GLN 106
0.0034
GLY 107
0.0025
PHE 108
0.0026
VAL 109
0.0021
THR 110
0.0030
VAL 111
0.0034
ILE 112
0.0053
PRO 113
0.0061
ASP 114
0.0083
TYR 115
0.0091
ARG 116
0.0151
LYS 117
0.0140
LEU 118
0.0127
PRO 119
0.0137
GLY 120
0.0175
MET 121
0.0152
LYS 122
0.0108
TRP 123
0.0101
PRO 124
0.0092
ASP 125
0.0127
ALA 126
0.0113
PRO 127
0.0083
SER 128
0.0085
ASP 129
0.0098
ILE 130
0.0075
ALA 131
0.0065
SER 132
0.0090
ALA 133
0.0077
LEU 134
0.0055
THR 135
0.0076
PHE 136
0.0093
LEU 137
0.0066
VAL 138
0.0073
ALA 139
0.0099
HIS 140
0.0108
SER 141
0.0073
SER 142
0.0076
ASP 143
0.0094
VAL 144
0.0072
ASN 145
0.0050
ALA 146
0.0076
SER 147
0.0082
ALA 148
0.0071
PRO 149
0.0078
THR 150
0.0048
ALA 151
0.0016
ALA 152
0.0015
ASP 153
0.0034
VAL 154
0.0050
GLN 155
0.0069
ASN 156
0.0047
ILE 157
0.0025
PHE 158
0.0014
LEU 159
0.0030
VAL 160
0.0044
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0078
ALA 164
0.0080
GLY 165
0.0077
GLY 166
0.0068
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0043
ASP 171
0.0037
VAL 172
0.0041
LEU 173
0.0035
LEU 174
0.0030
ALA 175
0.0031
PRO 176
0.0042
GLY 177
0.0057
LEU 178
0.0062
LEU 179
0.0060
PRO 180
0.0095
ALA 181
0.0091
ASN 182
0.0088
VAL 183
0.0063
ARG 184
0.0044
ARG 185
0.0058
SER 186
0.0059
VAL 187
0.0023
ARG 188
0.0043
GLY 189
0.0024
LEU 190
0.0040
ILE 191
0.0057
VAL 192
0.0060
PHE 193
0.0054
GLY 194
0.0064
GLY 195
0.0074
MET 196
0.0085
MET 197
0.0061
HIS 198
0.0060
TYR 199
0.0081
ARG 200
0.0106
GLY 201
0.0123
LEU 202
0.0140
GLU 203
0.0182
TYR 204
0.0154
PRO 205
0.0184
ILE 206
0.0182
PRO 207
0.0207
PRO 208
0.0173
PHE 209
0.0106
VAL 210
0.0104
LEU 211
0.0080
PRO 212
0.0085
GLY 213
0.0031
TYR 214
0.0053
TYR 215
0.0091
GLY 216
0.0316
THR 217
0.0581
ASP 218
0.0630
GLU 219
0.0644
ASP 220
0.0314
VAL 221
0.0198
ARG 222
0.0205
ALA 223
0.0188
HIS 224
0.0115
GLU 225
0.0038
PRO 226
0.0041
LEU 227
0.0042
GLY 228
0.0036
LEU 229
0.0027
LEU 230
0.0041
GLU 231
0.0034
SER 232
0.0024
ALA 233
0.0044
SER 234
0.0099
ASP 235
0.0145
GLU 236
0.0148
ILE 237
0.0092
VAL 238
0.0098
ARG 239
0.0143
GLY 240
0.0055
LEU 241
0.0045
PRO 242
0.0043
ASP 243
0.0041
VAL 244
0.0062
LEU 245
0.0054
MET 246
0.0054
VAL 247
0.0049
LEU 248
0.0047
SER 249
0.0050
GLU 250
0.0089
HIS 251
0.0093
ASP 252
0.0059
VAL 253
0.0080
ALA 254
0.0094
ALA 255
0.0096
MET 256
0.0063
ARG 257
0.0053
ALA 258
0.0073
ALA 259
0.0081
VAL 260
0.0059
THR 261
0.0065
ASP 262
0.0061
PHE 263
0.0060
ARG 264
0.0068
SER 265
0.0084
ALA 266
0.0088
LEU 267
0.0088
ALA 268
0.0123
GLU 269
0.0130
ARG 270
0.0120
THR 271
0.0135
GLY 272
0.0145
LYS 273
0.0131
ASP 274
0.0113
VAL 275
0.0087
PRO 276
0.0051
LEU 277
0.0047
LEU 278
0.0047
VAL 279
0.0060
ALA 280
0.0069
GLN 281
0.0101
GLY 282
0.0108
HIS 283
0.0072
ASN 284
0.0039
HIS 285
0.0040
ILE 286
0.0054
SER 287
0.0064
PRO 288
0.0021
HIS 289
0.0033
TYR 290
0.0054
ALA 291
0.0050
LEU 292
0.0039
SER 293
0.0063
SER 294
0.0103
GLY 295
0.0130
GLU 296
0.0089
GLY 297
0.0070
GLU 298
0.0067
GLU 299
0.0082
TRP 300
0.0049
GLY 301
0.0049
HIS 302
0.0049
ASP 303
0.0050
VAL 304
0.0048
ILE 305
0.0050
ARG 306
0.0056
TRP 307
0.0049
MET 308
0.0055
ARG 309
0.0078
ALA 310
0.0101
LYS 311
0.0079
LEU 312
0.0106
ALA 313
0.0178
SER 314
0.0223
GLY 315
0.0208
ASN 316
0.0364
ASN 8
0.0718
ALA 9
0.0499
ALA 10
0.0263
GLY 11
0.0419
THR 12
0.0390
ILE 13
0.0258
SER 14
0.0284
ASN 15
0.0236
ASP 16
0.0117
ILE 17
0.0092
LEU 18
0.0072
ALA 19
0.0035
GLN 20
0.0046
VAL 21
0.0101
THR 22
0.0127
PHE 23
0.0140
ALA 24
0.0104
ASN 25
0.0155
GLU 26
0.0193
ALA 27
0.0177
ILE 28
0.0121
TYR 29
0.0142
PRO 30
0.0173
LEU 31
0.0157
LEU 32
0.0126
GLU 33
0.0165
LYS 34
0.0183
ARG 35
0.0143
ARG 36
0.0133
ALA 37
0.0131
GLU 38
0.0107
ILE 39
0.0074
GLU 40
0.0061
ASN 41
0.0053
VAL 42
0.0034
THR 43
0.0037
ARG 44
0.0055
LYS 45
0.0059
THR 46
0.0066
PHE 47
0.0067
ARG 48
0.0114
TYR 49
0.0104
GLY 50
0.0136
ALA 51
0.0169
LEU 52
0.0159
PRO 53
0.0165
GLY 54
0.0148
SER 55
0.0129
GLU 56
0.0098
MET 57
0.0076
ASP 58
0.0068
VAL 59
0.0046
TYR 60
0.0029
TYR 61
0.0027
PRO 62
0.0032
SER 63
0.0048
SER 64
0.0100
THR 65
0.0130
PRO 66
0.0249
SER 67
0.0221
GLY 68
0.0079
LYS 69
0.0045
ALA 70
0.0037
PRO 71
0.0048
VAL 72
0.0015
LEU 73
0.0017
ALA 74
0.0030
PHE 75
0.0041
VAL 76
0.0068
HIS 77
0.0085
GLY 78
0.0098
GLY 79
0.0117
ALA 80
0.0141
TYR 81
0.0126
VAL 82
0.0153
HIS 83
0.0189
GLY 84
0.0075
SER 85
0.0069
LYS 86
0.0055
THR 87
0.0042
HIS 88
0.0095
PRO 89
0.0127
PRO 90
0.0125
PRO 91
0.0106
GLY 92
0.0082
ASP 93
0.0100
LEU 94
0.0074
ILE 95
0.0032
TYR 96
0.0013
LYS 97
0.0014
ASN 98
0.0021
VAL 99
0.0023
GLY 100
0.0020
ALA 101
0.0022
PHE 102
0.0026
TYR 103
0.0024
ALA 104
0.0016
SER 105
0.0029
GLN 106
0.0017
GLY 107
0.0020
PHE 108
0.0012
VAL 109
0.0013
THR 110
0.0023
VAL 111
0.0033
ILE 112
0.0054
PRO 113
0.0070
ASP 114
0.0094
TYR 115
0.0104
ARG 116
0.0162
LYS 117
0.0153
LEU 118
0.0143
PRO 119
0.0154
GLY 120
0.0192
MET 121
0.0162
LYS 122
0.0110
TRP 123
0.0104
PRO 124
0.0093
ASP 125
0.0133
ALA 126
0.0117
PRO 127
0.0083
SER 128
0.0089
ASP 129
0.0103
ILE 130
0.0080
ALA 131
0.0071
SER 132
0.0095
ALA 133
0.0083
LEU 134
0.0061
THR 135
0.0081
PHE 136
0.0098
LEU 137
0.0073
VAL 138
0.0079
ALA 139
0.0106
HIS 140
0.0113
SER 141
0.0080
SER 142
0.0087
ASP 143
0.0098
VAL 144
0.0065
ASN 145
0.0043
ALA 146
0.0065
SER 147
0.0065
ALA 148
0.0052
PRO 149
0.0060
THR 150
0.0041
ALA 151
0.0018
ALA 152
0.0024
ASP 153
0.0037
VAL 154
0.0054
GLN 155
0.0069
ASN 156
0.0047
ILE 157
0.0033
PHE 158
0.0021
LEU 159
0.0038
VAL 160
0.0046
GLY 161
0.0059
HIS 162
0.0066
SER 163
0.0080
ALA 164
0.0084
GLY 165
0.0081
GLY 166
0.0071
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0067
SER 170
0.0042
ASP 171
0.0034
VAL 172
0.0042
LEU 173
0.0037
LEU 174
0.0031
ALA 175
0.0031
PRO 176
0.0037
GLY 177
0.0052
LEU 178
0.0059
LEU 179
0.0061
PRO 180
0.0089
ALA 181
0.0084
ASN 182
0.0082
VAL 183
0.0062
ARG 184
0.0040
ARG 185
0.0051
SER 186
0.0055
VAL 187
0.0023
ARG 188
0.0039
GLY 189
0.0026
LEU 190
0.0047
ILE 191
0.0060
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0062
GLY 195
0.0074
MET 196
0.0088
MET 197
0.0062
HIS 198
0.0072
TYR 199
0.0101
ARG 200
0.0129
GLY 201
0.0137
LEU 202
0.0144
GLU 203
0.0171
TYR 204
0.0151
PRO 205
0.0175
ILE 206
0.0180
PRO 207
0.0210
PRO 208
0.0189
PHE 209
0.0119
VAL 210
0.0115
LEU 211
0.0095
PRO 212
0.0105
GLY 213
0.0023
TYR 214
0.0050
TYR 215
0.0107
GLY 216
0.0362
THR 217
0.0677
ASP 218
0.0739
GLU 219
0.0765
ASP 220
0.0373
VAL 221
0.0248
ARG 222
0.0248
ALA 223
0.0233
HIS 224
0.0148
GLU 225
0.0064
PRO 226
0.0032
LEU 227
0.0044
GLY 228
0.0058
LEU 229
0.0044
LEU 230
0.0029
GLU 231
0.0034
SER 232
0.0017
ALA 233
0.0044
SER 234
0.0103
ASP 235
0.0144
GLU 236
0.0160
ILE 237
0.0100
VAL 238
0.0098
ARG 239
0.0156
GLY 240
0.0053
LEU 241
0.0049
PRO 242
0.0053
ASP 243
0.0053
VAL 244
0.0072
LEU 245
0.0062
MET 246
0.0057
VAL 247
0.0050
LEU 248
0.0046
SER 249
0.0056
GLU 250
0.0094
HIS 251
0.0104
ASP 252
0.0060
VAL 253
0.0077
ALA 254
0.0088
ALA 255
0.0087
MET 256
0.0058
ARG 257
0.0049
ALA 258
0.0066
ALA 259
0.0081
VAL 260
0.0061
THR 261
0.0074
ASP 262
0.0069
PHE 263
0.0064
ARG 264
0.0077
SER 265
0.0096
ALA 266
0.0093
LEU 267
0.0096
ALA 268
0.0141
GLU 269
0.0143
ARG 270
0.0122
THR 271
0.0148
GLY 272
0.0167
LYS 273
0.0157
ASP 274
0.0143
VAL 275
0.0110
PRO 276
0.0061
LEU 277
0.0048
LEU 278
0.0047
VAL 279
0.0057
ALA 280
0.0079
GLN 281
0.0111
GLY 282
0.0119
HIS 283
0.0084
ASN 284
0.0056
HIS 285
0.0043
ILE 286
0.0041
SER 287
0.0059
PRO 288
0.0029
HIS 289
0.0030
TYR 290
0.0040
ALA 291
0.0042
LEU 292
0.0044
SER 293
0.0063
SER 294
0.0088
GLY 295
0.0110
GLU 296
0.0080
GLY 297
0.0071
GLU 298
0.0073
GLU 299
0.0084
TRP 300
0.0049
GLY 301
0.0049
HIS 302
0.0050
ASP 303
0.0047
VAL 304
0.0043
ILE 305
0.0046
ARG 306
0.0051
TRP 307
0.0043
MET 308
0.0047
ARG 309
0.0069
ALA 310
0.0088
LYS 311
0.0067
LEU 312
0.0094
ALA 313
0.0156
SER 314
0.0199
GLY 315
0.0186
ASN 316
0.0325
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.