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 = 0.0926
MET 1
0.0902
GLU 2
0.0747
SER 3
0.0336
ILE 4
0.0417
ARG 5
0.0272
LEU 6
0.0132
SER 7
0.0218
ASN 8
0.0223
ALA 9
0.0114
ALA 10
0.0068
GLY 11
0.0105
THR 12
0.0073
ILE 13
0.0019
SER 14
0.0015
ASN 15
0.0021
ASP 16
0.0020
ILE 17
0.0025
LEU 18
0.0032
ALA 19
0.0020
GLN 20
0.0015
VAL 21
0.0022
THR 22
0.0027
PHE 23
0.0024
ALA 24
0.0017
ASN 25
0.0027
GLU 26
0.0034
ALA 27
0.0040
ILE 28
0.0036
TYR 29
0.0025
PRO 30
0.0044
LEU 31
0.0051
LEU 32
0.0045
GLU 33
0.0076
LYS 34
0.0088
ARG 35
0.0082
ARG 36
0.0086
ALA 37
0.0074
GLU 38
0.0061
ILE 39
0.0044
GLU 40
0.0064
ASN 41
0.0050
VAL 42
0.0037
THR 43
0.0060
ARG 44
0.0065
LYS 45
0.0083
THR 46
0.0096
PHE 47
0.0093
ARG 48
0.0106
TYR 49
0.0078
GLY 50
0.0108
ALA 51
0.0135
LEU 52
0.0141
PRO 53
0.0159
GLY 54
0.0139
SER 55
0.0111
GLU 56
0.0091
MET 57
0.0081
ASP 58
0.0070
VAL 59
0.0050
TYR 60
0.0037
TYR 61
0.0031
PRO 62
0.0044
SER 63
0.0100
SER 64
0.0155
THR 65
0.0414
PRO 66
0.0823
SER 67
0.0735
GLY 68
0.0496
LYS 69
0.0100
ALA 70
0.0083
PRO 71
0.0098
VAL 72
0.0103
LEU 73
0.0082
ALA 74
0.0086
PHE 75
0.0090
VAL 76
0.0097
HIS 77
0.0094
GLY 78
0.0084
GLY 79
0.0074
ALA 80
0.0065
TYR 81
0.0058
VAL 82
0.0054
HIS 83
0.0065
GLY 84
0.0081
SER 85
0.0092
LYS 86
0.0082
THR 87
0.0068
HIS 88
0.0067
PRO 89
0.0048
PRO 90
0.0046
PRO 91
0.0042
GLY 92
0.0045
ASP 93
0.0060
LEU 94
0.0039
ILE 95
0.0051
TYR 96
0.0060
LYS 97
0.0053
ASN 98
0.0038
VAL 99
0.0055
GLY 100
0.0052
ALA 101
0.0039
PHE 102
0.0045
TYR 103
0.0056
ALA 104
0.0043
SER 105
0.0040
GLN 106
0.0059
GLY 107
0.0065
PHE 108
0.0072
VAL 109
0.0039
THR 110
0.0054
VAL 111
0.0067
ILE 112
0.0084
PRO 113
0.0090
ASP 114
0.0092
TYR 115
0.0090
ARG 116
0.0090
LYS 117
0.0064
LEU 118
0.0049
PRO 119
0.0051
GLY 120
0.0065
MET 121
0.0058
LYS 122
0.0038
TRP 123
0.0029
PRO 124
0.0039
ASP 125
0.0063
ALA 126
0.0069
PRO 127
0.0066
SER 128
0.0068
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0088
SER 132
0.0084
ALA 133
0.0085
LEU 134
0.0081
THR 135
0.0084
PHE 136
0.0068
LEU 137
0.0063
VAL 138
0.0065
ALA 139
0.0065
HIS 140
0.0062
SER 141
0.0039
SER 142
0.0073
ASP 143
0.0099
VAL 144
0.0074
ASN 145
0.0099
ALA 146
0.0146
SER 147
0.0179
ALA 148
0.0141
PRO 149
0.0170
THR 150
0.0125
ALA 151
0.0103
ALA 152
0.0039
ASP 153
0.0059
VAL 154
0.0070
GLN 155
0.0092
ASN 156
0.0099
ILE 157
0.0096
PHE 158
0.0093
LEU 159
0.0093
VAL 160
0.0094
GLY 161
0.0084
HIS 162
0.0084
SER 163
0.0078
ALA 164
0.0074
GLY 165
0.0083
GLY 166
0.0078
ALA 167
0.0065
ILE 168
0.0064
ALA 169
0.0076
SER 170
0.0051
ASP 171
0.0036
VAL 172
0.0057
LEU 173
0.0032
LEU 174
0.0029
ALA 175
0.0075
PRO 176
0.0116
GLY 177
0.0084
LEU 178
0.0086
LEU 179
0.0089
PRO 180
0.0110
ALA 181
0.0103
ASN 182
0.0127
VAL 183
0.0115
ARG 184
0.0085
ARG 185
0.0107
SER 186
0.0110
VAL 187
0.0100
ARG 188
0.0099
GLY 189
0.0081
LEU 190
0.0076
ILE 191
0.0084
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0068
MET 196
0.0059
MET 197
0.0048
HIS 198
0.0046
TYR 199
0.0044
ARG 200
0.0071
GLY 201
0.0052
LEU 202
0.0043
GLU 203
0.0035
TYR 204
0.0038
PRO 205
0.0025
ILE 206
0.0020
PRO 207
0.0014
PRO 208
0.0009
PHE 209
0.0006
VAL 210
0.0014
LEU 211
0.0006
PRO 212
0.0018
GLY 213
0.0037
TYR 214
0.0031
TYR 215
0.0024
GLY 216
0.0047
THR 217
0.0107
ASP 218
0.0120
GLU 219
0.0138
ASP 220
0.0089
VAL 221
0.0051
ARG 222
0.0075
ALA 223
0.0071
HIS 224
0.0041
GLU 225
0.0026
PRO 226
0.0035
LEU 227
0.0076
GLY 228
0.0081
LEU 229
0.0090
LEU 230
0.0111
GLU 231
0.0165
SER 232
0.0173
ALA 233
0.0170
SER 234
0.0293
ASP 235
0.0332
GLU 236
0.0289
ILE 237
0.0145
VAL 238
0.0155
ARG 239
0.0184
GLY 240
0.0074
LEU 241
0.0038
PRO 242
0.0050
ASP 243
0.0062
VAL 244
0.0065
LEU 245
0.0094
MET 246
0.0083
VAL 247
0.0089
LEU 248
0.0082
SER 249
0.0069
GLU 250
0.0078
HIS 251
0.0056
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0051
ALA 255
0.0044
MET 256
0.0055
ARG 257
0.0064
ALA 258
0.0054
ALA 259
0.0054
VAL 260
0.0073
THR 261
0.0109
ASP 262
0.0101
PHE 263
0.0086
ARG 264
0.0108
SER 265
0.0185
ALA 266
0.0167
LEU 267
0.0140
ALA 268
0.0192
GLU 269
0.0262
ARG 270
0.0227
THR 271
0.0186
GLY 272
0.0224
LYS 273
0.0186
ASP 274
0.0193
VAL 275
0.0136
PRO 276
0.0165
LEU 277
0.0081
LEU 278
0.0085
VAL 279
0.0080
ALA 280
0.0082
GLN 281
0.0085
GLY 282
0.0068
HIS 283
0.0055
ASN 284
0.0050
HIS 285
0.0062
ILE 286
0.0052
SER 287
0.0041
PRO 288
0.0057
HIS 289
0.0061
TYR 290
0.0041
ALA 291
0.0034
LEU 292
0.0040
SER 293
0.0027
SER 294
0.0033
GLY 295
0.0043
GLU 296
0.0047
GLY 297
0.0032
GLU 298
0.0040
GLU 299
0.0057
TRP 300
0.0072
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0074
VAL 304
0.0077
ILE 305
0.0077
ARG 306
0.0086
TRP 307
0.0084
MET 308
0.0089
ARG 309
0.0096
ALA 310
0.0107
LYS 311
0.0102
LEU 312
0.0121
ALA 313
0.0182
SER 314
0.0196
GLY 315
0.0203
MET 1
0.0926
GLU 2
0.0762
SER 3
0.0410
ILE 4
0.0424
ARG 5
0.0281
LEU 6
0.0147
SER 7
0.0230
ASN 8
0.0232
ALA 9
0.0127
ALA 10
0.0084
GLY 11
0.0127
THR 12
0.0095
ILE 13
0.0024
SER 14
0.0024
ASN 15
0.0033
ASP 16
0.0022
ILE 17
0.0029
LEU 18
0.0027
ALA 19
0.0013
GLN 20
0.0016
VAL 21
0.0021
THR 22
0.0019
PHE 23
0.0023
ALA 24
0.0015
ASN 25
0.0021
GLU 26
0.0030
ALA 27
0.0042
ILE 28
0.0037
TYR 29
0.0027
PRO 30
0.0051
LEU 31
0.0061
LEU 32
0.0051
GLU 33
0.0083
LYS 34
0.0101
ARG 35
0.0098
ARG 36
0.0099
ALA 37
0.0087
GLU 38
0.0075
ILE 39
0.0055
GLU 40
0.0075
ASN 41
0.0052
VAL 42
0.0039
THR 43
0.0063
ARG 44
0.0067
LYS 45
0.0083
THR 46
0.0098
PHE 47
0.0098
ARG 48
0.0113
TYR 49
0.0081
GLY 50
0.0112
ALA 51
0.0141
LEU 52
0.0148
PRO 53
0.0169
GLY 54
0.0146
SER 55
0.0115
GLU 56
0.0094
MET 57
0.0082
ASP 58
0.0071
VAL 59
0.0053
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0039
SER 63
0.0089
SER 64
0.0139
THR 65
0.0389
PRO 66
0.0770
SER 67
0.0686
GLY 68
0.0466
LYS 69
0.0089
ALA 70
0.0070
PRO 71
0.0085
VAL 72
0.0097
LEU 73
0.0081
ALA 74
0.0085
PHE 75
0.0090
VAL 76
0.0096
HIS 77
0.0097
GLY 78
0.0088
GLY 79
0.0080
ALA 80
0.0070
TYR 81
0.0062
VAL 82
0.0060
HIS 83
0.0073
GLY 84
0.0089
SER 85
0.0095
LYS 86
0.0085
THR 87
0.0072
HIS 88
0.0072
PRO 89
0.0056
PRO 90
0.0050
PRO 91
0.0045
GLY 92
0.0047
ASP 93
0.0061
LEU 94
0.0039
ILE 95
0.0050
TYR 96
0.0061
LYS 97
0.0054
ASN 98
0.0037
VAL 99
0.0053
GLY 100
0.0051
ALA 101
0.0039
PHE 102
0.0042
TYR 103
0.0054
ALA 104
0.0043
SER 105
0.0036
GLN 106
0.0054
GLY 107
0.0059
PHE 108
0.0068
VAL 109
0.0036
THR 110
0.0054
VAL 111
0.0067
ILE 112
0.0084
PRO 113
0.0092
ASP 114
0.0095
TYR 115
0.0091
ARG 116
0.0091
LYS 117
0.0068
LEU 118
0.0053
PRO 119
0.0055
GLY 120
0.0069
MET 121
0.0062
LYS 122
0.0039
TRP 123
0.0032
PRO 124
0.0046
ASP 125
0.0063
ALA 126
0.0069
PRO 127
0.0064
SER 128
0.0067
ASP 129
0.0089
ILE 130
0.0086
ALA 131
0.0084
SER 132
0.0081
ALA 133
0.0083
LEU 134
0.0078
THR 135
0.0080
PHE 136
0.0067
LEU 137
0.0063
VAL 138
0.0061
ALA 139
0.0066
HIS 140
0.0070
SER 141
0.0046
SER 142
0.0081
ASP 143
0.0106
VAL 144
0.0079
ASN 145
0.0100
ALA 146
0.0146
SER 147
0.0173
ALA 148
0.0135
PRO 149
0.0160
THR 150
0.0117
ALA 151
0.0100
ALA 152
0.0038
ASP 153
0.0054
VAL 154
0.0069
GLN 155
0.0088
ASN 156
0.0095
ILE 157
0.0096
PHE 158
0.0094
LEU 159
0.0092
VAL 160
0.0095
GLY 161
0.0086
HIS 162
0.0086
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0064
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0048
ASP 171
0.0036
VAL 172
0.0059
LEU 173
0.0038
LEU 174
0.0035
ALA 175
0.0080
PRO 176
0.0122
GLY 177
0.0090
LEU 178
0.0090
LEU 179
0.0091
PRO 180
0.0113
ALA 181
0.0105
ASN 182
0.0126
VAL 183
0.0114
ARG 184
0.0087
ARG 185
0.0106
SER 186
0.0111
VAL 187
0.0099
ARG 188
0.0099
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0087
VAL 192
0.0080
PHE 193
0.0083
GLY 194
0.0077
GLY 195
0.0070
MET 196
0.0061
MET 197
0.0051
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0093
GLY 201
0.0074
LEU 202
0.0060
GLU 203
0.0050
TYR 204
0.0048
PRO 205
0.0036
ILE 206
0.0031
PRO 207
0.0022
PRO 208
0.0011
PHE 209
0.0005
VAL 210
0.0017
LEU 211
0.0012
PRO 212
0.0021
GLY 213
0.0035
TYR 214
0.0032
TYR 215
0.0034
GLY 216
0.0061
THR 217
0.0160
ASP 218
0.0181
GLU 219
0.0205
ASP 220
0.0134
VAL 221
0.0075
ARG 222
0.0100
ALA 223
0.0093
HIS 224
0.0055
GLU 225
0.0035
PRO 226
0.0036
LEU 227
0.0083
GLY 228
0.0092
LEU 229
0.0097
LEU 230
0.0113
GLU 231
0.0173
SER 232
0.0182
ALA 233
0.0174
SER 234
0.0291
ASP 235
0.0323
GLU 236
0.0282
ILE 237
0.0145
VAL 238
0.0145
ARG 239
0.0166
GLY 240
0.0075
LEU 241
0.0037
PRO 242
0.0053
ASP 243
0.0065
VAL 244
0.0067
LEU 245
0.0097
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0086
SER 249
0.0073
GLU 250
0.0086
HIS 251
0.0065
ASP 252
0.0078
VAL 253
0.0063
ALA 254
0.0057
ALA 255
0.0048
MET 256
0.0058
ARG 257
0.0066
ALA 258
0.0057
ALA 259
0.0058
VAL 260
0.0076
THR 261
0.0115
ASP 262
0.0108
PHE 263
0.0089
ARG 264
0.0109
SER 265
0.0188
ALA 266
0.0168
LEU 267
0.0135
ALA 268
0.0184
GLU 269
0.0256
ARG 270
0.0220
THR 271
0.0170
GLY 272
0.0208
LYS 273
0.0172
ASP 274
0.0184
VAL 275
0.0131
PRO 276
0.0163
LEU 277
0.0088
LEU 278
0.0089
VAL 279
0.0081
ALA 280
0.0082
GLN 281
0.0088
GLY 282
0.0073
HIS 283
0.0059
ASN 284
0.0057
HIS 285
0.0067
ILE 286
0.0054
SER 287
0.0041
PRO 288
0.0057
HIS 289
0.0060
TYR 290
0.0039
ALA 291
0.0032
LEU 292
0.0036
SER 293
0.0039
SER 294
0.0048
GLY 295
0.0062
GLU 296
0.0063
GLY 297
0.0032
GLU 298
0.0035
GLU 299
0.0055
TRP 300
0.0074
GLY 301
0.0059
HIS 302
0.0065
ASP 303
0.0077
VAL 304
0.0081
ILE 305
0.0079
ARG 306
0.0090
TRP 307
0.0090
MET 308
0.0094
ARG 309
0.0101
ALA 310
0.0116
LYS 311
0.0112
LEU 312
0.0128
ALA 313
0.0197
SER 314
0.0220
GLY 315
0.0227
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.