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 = 0.2333
ASN 8
0.0237
ALA 9
0.0195
ALA 10
0.0121
GLY 11
0.0140
THR 12
0.0157
ILE 13
0.0128
SER 14
0.0098
ASN 15
0.0094
ASP 16
0.0102
ILE 17
0.0081
LEU 18
0.0095
ALA 19
0.0098
GLN 20
0.0070
VAL 21
0.0061
THR 22
0.0073
PHE 23
0.0072
ALA 24
0.0050
ASN 25
0.0049
GLU 26
0.0049
ALA 27
0.0048
ILE 28
0.0045
TYR 29
0.0049
PRO 30
0.0046
LEU 31
0.0040
LEU 32
0.0046
GLU 33
0.0053
LYS 34
0.0047
ARG 35
0.0045
ARG 36
0.0052
ALA 37
0.0053
GLU 38
0.0042
ILE 39
0.0041
GLU 40
0.0050
ASN 41
0.0047
VAL 42
0.0034
THR 43
0.0032
ARG 44
0.0038
LYS 45
0.0050
THR 46
0.0066
PHE 47
0.0076
ARG 48
0.0090
TYR 49
0.0082
GLY 50
0.0090
ALA 51
0.0103
LEU 52
0.0071
PRO 53
0.0084
GLY 54
0.0060
SER 55
0.0055
GLU 56
0.0067
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0035
TYR 60
0.0015
TYR 61
0.0014
PRO 62
0.0040
SER 63
0.0050
SER 64
0.0085
THR 65
0.0127
PRO 66
0.0184
SER 67
0.0179
GLY 68
0.0118
LYS 69
0.0095
ALA 70
0.0069
PRO 71
0.0058
VAL 72
0.0022
LEU 73
0.0018
ALA 74
0.0026
PHE 75
0.0033
VAL 76
0.0046
HIS 77
0.0040
GLY 78
0.0028
GLY 79
0.0026
ALA 80
0.0035
TYR 81
0.0028
VAL 82
0.0045
HIS 83
0.0051
GLY 84
0.0040
SER 85
0.0044
LYS 86
0.0043
THR 87
0.0048
HIS 88
0.0059
PRO 89
0.0063
PRO 90
0.0066
PRO 91
0.0068
GLY 92
0.0065
ASP 93
0.0063
LEU 94
0.0055
ILE 95
0.0054
TYR 96
0.0041
LYS 97
0.0040
ASN 98
0.0035
VAL 99
0.0032
GLY 100
0.0032
ALA 101
0.0036
PHE 102
0.0032
TYR 103
0.0018
ALA 104
0.0031
SER 105
0.0053
GLN 106
0.0057
GLY 107
0.0055
PHE 108
0.0045
VAL 109
0.0020
THR 110
0.0009
VAL 111
0.0027
ILE 112
0.0034
PRO 113
0.0042
ASP 114
0.0045
TYR 115
0.0043
ARG 116
0.0034
LYS 117
0.0040
LEU 118
0.0055
PRO 119
0.0067
GLY 120
0.0059
MET 121
0.0037
LYS 122
0.0040
TRP 123
0.0037
PRO 124
0.0022
ASP 125
0.0012
ALA 126
0.0020
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0048
ILE 130
0.0047
ALA 131
0.0057
SER 132
0.0076
ALA 133
0.0067
LEU 134
0.0067
THR 135
0.0086
PHE 136
0.0090
LEU 137
0.0073
VAL 138
0.0090
ALA 139
0.0109
HIS 140
0.0106
SER 141
0.0091
SER 142
0.0099
ASP 143
0.0094
VAL 144
0.0067
ASN 145
0.0058
ALA 146
0.0064
SER 147
0.0041
ALA 148
0.0021
PRO 149
0.0025
THR 150
0.0043
ALA 151
0.0061
ALA 152
0.0040
ASP 153
0.0056
VAL 154
0.0062
GLN 155
0.0078
ASN 156
0.0049
ILE 157
0.0029
PHE 158
0.0028
LEU 159
0.0048
VAL 160
0.0050
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0037
ALA 164
0.0020
GLY 165
0.0034
GLY 166
0.0038
ALA 167
0.0028
ILE 168
0.0027
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0041
VAL 172
0.0043
LEU 173
0.0063
LEU 174
0.0057
ALA 175
0.0035
PRO 176
0.0035
GLY 177
0.0038
LEU 178
0.0040
LEU 179
0.0072
PRO 180
0.0110
ALA 181
0.0118
ASN 182
0.0116
VAL 183
0.0096
ARG 184
0.0087
ARG 185
0.0101
SER 186
0.0095
VAL 187
0.0076
ARG 188
0.0122
GLY 189
0.0084
LEU 190
0.0082
ILE 191
0.0068
VAL 192
0.0064
PHE 193
0.0063
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0016
MET 197
0.0047
HIS 198
0.0064
TYR 199
0.0076
ARG 200
0.0105
GLY 201
0.0102
LEU 202
0.0074
GLU 203
0.0087
TYR 204
0.0054
PRO 205
0.0073
ILE 206
0.0088
PRO 207
0.0115
PRO 208
0.0135
PHE 209
0.0133
VAL 210
0.0104
LEU 211
0.0103
PRO 212
0.0147
GLY 213
0.0121
TYR 214
0.0080
TYR 215
0.0101
GLY 216
0.0165
THR 217
0.0223
ASP 218
0.0227
GLU 219
0.0241
ASP 220
0.0173
VAL 221
0.0137
ARG 222
0.0154
ALA 223
0.0167
HIS 224
0.0114
GLU 225
0.0087
PRO 226
0.0082
LEU 227
0.0101
GLY 228
0.0124
LEU 229
0.0114
LEU 230
0.0129
GLU 231
0.0158
SER 232
0.0159
ALA 233
0.0139
SER 234
0.0155
ASP 235
0.0182
GLU 236
0.0158
ILE 237
0.0105
VAL 238
0.0127
ARG 239
0.0169
GLY 240
0.0104
LEU 241
0.0075
PRO 242
0.0082
ASP 243
0.0106
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0088
VAL 247
0.0087
LEU 248
0.0079
SER 249
0.0089
GLU 250
0.0108
HIS 251
0.0101
ASP 252
0.0072
VAL 253
0.0058
ALA 254
0.0045
ALA 255
0.0028
MET 256
0.0028
ARG 257
0.0044
ALA 258
0.0035
ALA 259
0.0039
VAL 260
0.0042
THR 261
0.0059
ASP 262
0.0068
PHE 263
0.0074
ARG 264
0.0074
SER 265
0.0095
ALA 266
0.0111
LEU 267
0.0115
ALA 268
0.0156
GLU 269
0.0184
ARG 270
0.0181
THR 271
0.0195
GLY 272
0.0202
LYS 273
0.0185
ASP 274
0.0164
VAL 275
0.0124
PRO 276
0.0108
LEU 277
0.0106
LEU 278
0.0108
VAL 279
0.0109
ALA 280
0.0097
GLN 281
0.0116
GLY 282
0.0118
HIS 283
0.0096
ASN 284
0.0077
HIS 285
0.0061
ILE 286
0.0056
SER 287
0.0060
PRO 288
0.0052
HIS 289
0.0048
TYR 290
0.0051
ALA 291
0.0047
LEU 292
0.0038
SER 293
0.0037
SER 294
0.0039
GLY 295
0.0035
GLU 296
0.0043
GLY 297
0.0043
GLU 298
0.0043
GLU 299
0.0041
TRP 300
0.0055
GLY 301
0.0045
HIS 302
0.0038
ASP 303
0.0042
VAL 304
0.0063
ILE 305
0.0030
ARG 306
0.0027
TRP 307
0.0061
MET 308
0.0084
ARG 309
0.0140
ALA 310
0.0184
LYS 311
0.0247
LEU 312
0.0519
ALA 313
0.0861
SER 314
0.1130
GLY 315
0.1443
ASN 316
0.2333
ASN 8
0.0111
ALA 9
0.0071
ALA 10
0.0036
GLY 11
0.0076
THR 12
0.0091
ILE 13
0.0074
SER 14
0.0069
ASN 15
0.0085
ASP 16
0.0088
ILE 17
0.0074
LEU 18
0.0091
ALA 19
0.0071
GLN 20
0.0037
VAL 21
0.0057
THR 22
0.0052
PHE 23
0.0020
ALA 24
0.0043
ASN 25
0.0069
GLU 26
0.0064
ALA 27
0.0061
ILE 28
0.0078
TYR 29
0.0099
PRO 30
0.0119
LEU 31
0.0110
LEU 32
0.0101
GLU 33
0.0122
LYS 34
0.0130
ARG 35
0.0111
ARG 36
0.0113
ALA 37
0.0117
GLU 38
0.0101
ILE 39
0.0084
GLU 40
0.0091
ASN 41
0.0086
VAL 42
0.0058
THR 43
0.0038
ARG 44
0.0035
LYS 45
0.0042
THR 46
0.0060
PHE 47
0.0068
ARG 48
0.0067
TYR 49
0.0056
GLY 50
0.0065
ALA 51
0.0079
LEU 52
0.0064
PRO 53
0.0075
GLY 54
0.0063
SER 55
0.0056
GLU 56
0.0062
MET 57
0.0046
ASP 58
0.0040
VAL 59
0.0025
TYR 60
0.0019
TYR 61
0.0022
PRO 62
0.0052
SER 63
0.0061
SER 64
0.0106
THR 65
0.0171
PRO 66
0.0264
SER 67
0.0253
GLY 68
0.0165
LYS 69
0.0123
ALA 70
0.0077
PRO 71
0.0040
VAL 72
0.0014
LEU 73
0.0009
ALA 74
0.0008
PHE 75
0.0020
VAL 76
0.0029
HIS 77
0.0026
GLY 78
0.0014
GLY 79
0.0010
ALA 80
0.0022
TYR 81
0.0018
VAL 82
0.0023
HIS 83
0.0019
GLY 84
0.0048
SER 85
0.0051
LYS 86
0.0049
THR 87
0.0059
HIS 88
0.0069
PRO 89
0.0072
PRO 90
0.0077
PRO 91
0.0083
GLY 92
0.0086
ASP 93
0.0088
LEU 94
0.0076
ILE 95
0.0063
TYR 96
0.0051
LYS 97
0.0058
ASN 98
0.0058
VAL 99
0.0041
GLY 100
0.0040
ALA 101
0.0051
PHE 102
0.0055
TYR 103
0.0040
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0066
GLY 107
0.0056
PHE 108
0.0036
VAL 109
0.0018
THR 110
0.0015
VAL 111
0.0018
ILE 112
0.0031
PRO 113
0.0034
ASP 114
0.0040
TYR 115
0.0035
ARG 116
0.0005
LYS 117
0.0018
LEU 118
0.0032
PRO 119
0.0038
GLY 120
0.0036
MET 121
0.0029
LYS 122
0.0038
TRP 123
0.0034
PRO 124
0.0027
ASP 125
0.0025
ALA 126
0.0012
PRO 127
0.0021
SER 128
0.0022
ASP 129
0.0024
ILE 130
0.0024
ALA 131
0.0025
SER 132
0.0035
ALA 133
0.0027
LEU 134
0.0020
THR 135
0.0029
PHE 136
0.0053
LEU 137
0.0038
VAL 138
0.0049
ALA 139
0.0067
HIS 140
0.0080
SER 141
0.0071
SER 142
0.0093
ASP 143
0.0087
VAL 144
0.0063
ASN 145
0.0068
ALA 146
0.0080
SER 147
0.0064
ALA 148
0.0047
PRO 149
0.0048
THR 150
0.0066
ALA 151
0.0083
ALA 152
0.0056
ASP 153
0.0056
VAL 154
0.0050
GLN 155
0.0048
ASN 156
0.0027
ILE 157
0.0012
PHE 158
0.0011
LEU 159
0.0013
VAL 160
0.0020
GLY 161
0.0018
HIS 162
0.0017
SER 163
0.0016
ALA 164
0.0009
GLY 165
0.0015
GLY 166
0.0016
ALA 167
0.0015
ILE 168
0.0018
ALA 169
0.0022
SER 170
0.0024
ASP 171
0.0025
VAL 172
0.0026
LEU 173
0.0033
LEU 174
0.0041
ALA 175
0.0043
PRO 176
0.0051
GLY 177
0.0038
LEU 178
0.0029
LEU 179
0.0017
PRO 180
0.0022
ALA 181
0.0019
ASN 182
0.0022
VAL 183
0.0014
ARG 184
0.0016
ARG 185
0.0011
SER 186
0.0018
VAL 187
0.0007
ARG 188
0.0017
GLY 189
0.0008
LEU 190
0.0015
ILE 191
0.0026
VAL 192
0.0020
PHE 193
0.0018
GLY 194
0.0012
GLY 195
0.0015
MET 196
0.0015
MET 197
0.0009
HIS 198
0.0019
TYR 199
0.0039
ARG 200
0.0044
GLY 201
0.0068
LEU 202
0.0062
GLU 203
0.0078
TYR 204
0.0054
PRO 205
0.0079
ILE 206
0.0081
PRO 207
0.0090
PRO 208
0.0095
PHE 209
0.0093
VAL 210
0.0076
LEU 211
0.0072
PRO 212
0.0093
GLY 213
0.0076
TYR 214
0.0052
TYR 215
0.0068
GLY 216
0.0116
THR 217
0.0154
ASP 218
0.0142
GLU 219
0.0147
ASP 220
0.0104
VAL 221
0.0073
ARG 222
0.0060
ALA 223
0.0077
HIS 224
0.0062
GLU 225
0.0036
PRO 226
0.0031
LEU 227
0.0023
GLY 228
0.0036
LEU 229
0.0052
LEU 230
0.0054
GLU 231
0.0055
SER 232
0.0072
ALA 233
0.0081
SER 234
0.0118
ASP 235
0.0133
GLU 236
0.0130
ILE 237
0.0092
VAL 238
0.0087
ARG 239
0.0112
GLY 240
0.0043
LEU 241
0.0037
PRO 242
0.0036
ASP 243
0.0034
VAL 244
0.0031
LEU 245
0.0028
MET 246
0.0025
VAL 247
0.0023
LEU 248
0.0019
SER 249
0.0019
GLU 250
0.0035
HIS 251
0.0032
ASP 252
0.0028
VAL 253
0.0045
ALA 254
0.0058
ALA 255
0.0049
MET 256
0.0028
ARG 257
0.0036
ALA 258
0.0040
ALA 259
0.0024
VAL 260
0.0027
THR 261
0.0043
ASP 262
0.0035
PHE 263
0.0030
ARG 264
0.0053
SER 265
0.0064
ALA 266
0.0059
LEU 267
0.0064
ALA 268
0.0090
GLU 269
0.0095
ARG 270
0.0094
THR 271
0.0102
GLY 272
0.0114
LYS 273
0.0104
ASP 274
0.0095
VAL 275
0.0074
PRO 276
0.0038
LEU 277
0.0033
LEU 278
0.0034
VAL 279
0.0031
ALA 280
0.0034
GLN 281
0.0037
GLY 282
0.0026
HIS 283
0.0013
ASN 284
0.0009
HIS 285
0.0016
ILE 286
0.0033
SER 287
0.0032
PRO 288
0.0037
HIS 289
0.0044
TYR 290
0.0059
ALA 291
0.0062
LEU 292
0.0063
SER 293
0.0077
SER 294
0.0088
GLY 295
0.0094
GLU 296
0.0084
GLY 297
0.0070
GLU 298
0.0065
GLU 299
0.0065
TRP 300
0.0046
GLY 301
0.0041
HIS 302
0.0047
ASP 303
0.0043
VAL 304
0.0036
ILE 305
0.0040
ARG 306
0.0045
TRP 307
0.0034
MET 308
0.0033
ARG 309
0.0049
ALA 310
0.0047
LYS 311
0.0038
LEU 312
0.0062
ALA 313
0.0096
SER 314
0.0085
GLY 315
0.0108
ASN 316
0.0191
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.