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 = 0.1180
ASN 8
0.0362
ALA 9
0.0237
ALA 10
0.0145
GLY 11
0.0169
THR 12
0.0160
ILE 13
0.0096
SER 14
0.0070
ASN 15
0.0068
ASP 16
0.0026
ILE 17
0.0018
LEU 18
0.0042
ALA 19
0.0059
GLN 20
0.0065
VAL 21
0.0081
THR 22
0.0099
PHE 23
0.0109
ALA 24
0.0084
ASN 25
0.0102
GLU 26
0.0118
ALA 27
0.0104
ILE 28
0.0054
TYR 29
0.0055
PRO 30
0.0039
LEU 31
0.0023
LEU 32
0.0027
GLU 33
0.0045
LYS 34
0.0038
ARG 35
0.0037
ARG 36
0.0046
ALA 37
0.0060
GLU 38
0.0046
ILE 39
0.0028
GLU 40
0.0037
ASN 41
0.0039
VAL 42
0.0019
THR 43
0.0015
ARG 44
0.0016
LYS 45
0.0024
THR 46
0.0036
PHE 47
0.0044
ARG 48
0.0057
TYR 49
0.0048
GLY 50
0.0063
ALA 51
0.0083
LEU 52
0.0080
PRO 53
0.0084
GLY 54
0.0066
SER 55
0.0051
GLU 56
0.0039
MET 57
0.0031
ASP 58
0.0024
VAL 59
0.0018
TYR 60
0.0009
TYR 61
0.0009
PRO 62
0.0016
SER 63
0.0020
SER 64
0.0025
THR 65
0.0028
PRO 66
0.0037
SER 67
0.0034
GLY 68
0.0020
LYS 69
0.0019
ALA 70
0.0013
PRO 71
0.0019
VAL 72
0.0013
LEU 73
0.0013
ALA 74
0.0010
PHE 75
0.0015
VAL 76
0.0013
HIS 77
0.0010
GLY 78
0.0010
GLY 79
0.0005
ALA 80
0.0003
TYR 81
0.0008
VAL 82
0.0009
HIS 83
0.0017
GLY 84
0.0024
SER 85
0.0021
LYS 86
0.0022
THR 87
0.0024
HIS 88
0.0066
PRO 89
0.0073
PRO 90
0.0067
PRO 91
0.0055
GLY 92
0.0056
ASP 93
0.0054
LEU 94
0.0044
ILE 95
0.0048
TYR 96
0.0023
LYS 97
0.0017
ASN 98
0.0010
VAL 99
0.0016
GLY 100
0.0003
ALA 101
0.0007
PHE 102
0.0012
TYR 103
0.0013
ALA 104
0.0012
SER 105
0.0021
GLN 106
0.0027
GLY 107
0.0026
PHE 108
0.0019
VAL 109
0.0015
THR 110
0.0014
VAL 111
0.0013
ILE 112
0.0013
PRO 113
0.0014
ASP 114
0.0018
TYR 115
0.0016
ARG 116
0.0020
LYS 117
0.0013
LEU 118
0.0009
PRO 119
0.0009
GLY 120
0.0027
MET 121
0.0029
LYS 122
0.0027
TRP 123
0.0031
PRO 124
0.0030
ASP 125
0.0029
ALA 126
0.0029
PRO 127
0.0026
SER 128
0.0018
ASP 129
0.0020
ILE 130
0.0017
ALA 131
0.0011
SER 132
0.0024
ALA 133
0.0028
LEU 134
0.0021
THR 135
0.0024
PHE 136
0.0043
LEU 137
0.0037
VAL 138
0.0038
ALA 139
0.0049
HIS 140
0.0061
SER 141
0.0050
SER 142
0.0061
ASP 143
0.0062
VAL 144
0.0039
ASN 145
0.0033
ALA 146
0.0040
SER 147
0.0030
ALA 148
0.0013
PRO 149
0.0007
THR 150
0.0011
ALA 151
0.0020
ALA 152
0.0027
ASP 153
0.0024
VAL 154
0.0020
GLN 155
0.0018
ASN 156
0.0026
ILE 157
0.0015
PHE 158
0.0012
LEU 159
0.0014
VAL 160
0.0025
GLY 161
0.0029
HIS 162
0.0030
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0031
GLY 166
0.0029
ALA 167
0.0030
ILE 168
0.0033
ALA 169
0.0031
SER 170
0.0032
ASP 171
0.0031
VAL 172
0.0027
LEU 173
0.0026
LEU 174
0.0035
ALA 175
0.0036
PRO 176
0.0039
GLY 177
0.0028
LEU 178
0.0019
LEU 179
0.0012
PRO 180
0.0020
ALA 181
0.0032
ASN 182
0.0036
VAL 183
0.0023
ARG 184
0.0016
ARG 185
0.0026
SER 186
0.0022
VAL 187
0.0013
ARG 188
0.0023
GLY 189
0.0008
LEU 190
0.0022
ILE 191
0.0033
VAL 192
0.0036
PHE 193
0.0035
GLY 194
0.0032
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0038
TYR 199
0.0040
ARG 200
0.0054
GLY 201
0.0065
LEU 202
0.0056
GLU 203
0.0063
TYR 204
0.0047
PRO 205
0.0056
ILE 206
0.0041
PRO 207
0.0032
PRO 208
0.0016
PHE 209
0.0020
VAL 210
0.0022
LEU 211
0.0014
PRO 212
0.0011
GLY 213
0.0017
TYR 214
0.0024
TYR 215
0.0025
GLY 216
0.0048
THR 217
0.0081
ASP 218
0.0083
GLU 219
0.0090
ASP 220
0.0050
VAL 221
0.0041
ARG 222
0.0039
ALA 223
0.0044
HIS 224
0.0038
GLU 225
0.0040
PRO 226
0.0042
LEU 227
0.0045
GLY 228
0.0054
LEU 229
0.0042
LEU 230
0.0043
GLU 231
0.0053
SER 232
0.0069
ALA 233
0.0059
SER 234
0.0064
ASP 235
0.0059
GLU 236
0.0070
ILE 237
0.0056
VAL 238
0.0043
ARG 239
0.0046
GLY 240
0.0039
LEU 241
0.0029
PRO 242
0.0021
ASP 243
0.0018
VAL 244
0.0038
LEU 245
0.0039
MET 246
0.0042
VAL 247
0.0045
LEU 248
0.0035
SER 249
0.0037
GLU 250
0.0039
HIS 251
0.0043
ASP 252
0.0023
VAL 253
0.0012
ALA 254
0.0018
ALA 255
0.0030
MET 256
0.0023
ARG 257
0.0011
ALA 258
0.0021
ALA 259
0.0032
VAL 260
0.0039
THR 261
0.0035
ASP 262
0.0038
PHE 263
0.0040
ARG 264
0.0050
SER 265
0.0051
ALA 266
0.0051
LEU 267
0.0045
ALA 268
0.0050
GLU 269
0.0052
ARG 270
0.0045
THR 271
0.0036
GLY 272
0.0036
LYS 273
0.0039
ASP 274
0.0047
VAL 275
0.0047
PRO 276
0.0048
LEU 277
0.0045
LEU 278
0.0045
VAL 279
0.0045
ALA 280
0.0050
GLN 281
0.0050
GLY 282
0.0059
HIS 283
0.0054
ASN 284
0.0053
HIS 285
0.0042
ILE 286
0.0061
SER 287
0.0075
PRO 288
0.0047
HIS 289
0.0042
TYR 290
0.0047
ALA 291
0.0041
LEU 292
0.0023
SER 293
0.0012
SER 294
0.0019
GLY 295
0.0028
GLU 296
0.0048
GLY 297
0.0056
GLU 298
0.0037
GLU 299
0.0049
TRP 300
0.0052
GLY 301
0.0035
HIS 302
0.0041
ASP 303
0.0049
VAL 304
0.0044
ILE 305
0.0043
ARG 306
0.0057
TRP 307
0.0049
MET 308
0.0039
ARG 309
0.0055
ALA 310
0.0055
LYS 311
0.0033
LEU 312
0.0059
ALA 313
0.0163
SER 314
0.0088
GLY 315
0.0231
ASN 316
0.0685
ASN 8
0.1180
ALA 9
0.0738
ALA 10
0.0259
GLY 11
0.0408
THR 12
0.0473
ILE 13
0.0337
SER 14
0.0240
ASN 15
0.0351
ASP 16
0.0255
ILE 17
0.0181
LEU 18
0.0165
ALA 19
0.0169
GLN 20
0.0094
VAL 21
0.0065
THR 22
0.0086
PHE 23
0.0126
ALA 24
0.0082
ASN 25
0.0099
GLU 26
0.0137
ALA 27
0.0132
ILE 28
0.0063
TYR 29
0.0068
PRO 30
0.0071
LEU 31
0.0054
LEU 32
0.0040
GLU 33
0.0068
LYS 34
0.0070
ARG 35
0.0078
ARG 36
0.0070
ALA 37
0.0107
GLU 38
0.0108
ILE 39
0.0078
GLU 40
0.0071
ASN 41
0.0103
VAL 42
0.0088
THR 43
0.0088
ARG 44
0.0055
LYS 45
0.0048
THR 46
0.0040
PHE 47
0.0039
ARG 48
0.0033
TYR 49
0.0037
GLY 50
0.0062
ALA 51
0.0079
LEU 52
0.0064
PRO 53
0.0046
GLY 54
0.0046
SER 55
0.0034
GLU 56
0.0011
MET 57
0.0004
ASP 58
0.0021
VAL 59
0.0029
TYR 60
0.0050
TYR 61
0.0070
PRO 62
0.0104
SER 63
0.0132
SER 64
0.0124
THR 65
0.0247
PRO 66
0.0547
SER 67
0.0534
GLY 68
0.0180
LYS 69
0.0110
ALA 70
0.0022
PRO 71
0.0054
VAL 72
0.0058
LEU 73
0.0057
ALA 74
0.0039
PHE 75
0.0054
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0058
TYR 81
0.0061
VAL 82
0.0059
HIS 83
0.0062
GLY 84
0.0054
SER 85
0.0042
LYS 86
0.0034
THR 87
0.0033
HIS 88
0.0033
PRO 89
0.0027
PRO 90
0.0023
PRO 91
0.0024
GLY 92
0.0047
ASP 93
0.0041
LEU 94
0.0039
ILE 95
0.0039
TYR 96
0.0036
LYS 97
0.0034
ASN 98
0.0049
VAL 99
0.0059
GLY 100
0.0052
ALA 101
0.0066
PHE 102
0.0077
TYR 103
0.0083
ALA 104
0.0077
SER 105
0.0102
GLN 106
0.0099
GLY 107
0.0086
PHE 108
0.0070
VAL 109
0.0058
THR 110
0.0046
VAL 111
0.0031
ILE 112
0.0038
PRO 113
0.0033
ASP 114
0.0042
TYR 115
0.0052
ARG 116
0.0074
LYS 117
0.0070
LEU 118
0.0068
PRO 119
0.0070
GLY 120
0.0102
MET 121
0.0100
LYS 122
0.0092
TRP 123
0.0088
PRO 124
0.0077
ASP 125
0.0086
ALA 126
0.0079
PRO 127
0.0063
SER 128
0.0063
ASP 129
0.0054
ILE 130
0.0046
ALA 131
0.0042
SER 132
0.0046
ALA 133
0.0029
LEU 134
0.0032
THR 135
0.0052
PHE 136
0.0056
LEU 137
0.0046
VAL 138
0.0061
ALA 139
0.0082
HIS 140
0.0077
SER 141
0.0069
SER 142
0.0084
ASP 143
0.0083
VAL 144
0.0061
ASN 145
0.0059
ALA 146
0.0091
SER 147
0.0104
ALA 148
0.0080
PRO 149
0.0078
THR 150
0.0048
ALA 151
0.0051
ALA 152
0.0058
ASP 153
0.0061
VAL 154
0.0044
GLN 155
0.0052
ASN 156
0.0080
ILE 157
0.0068
PHE 158
0.0069
LEU 159
0.0060
VAL 160
0.0079
GLY 161
0.0080
HIS 162
0.0089
SER 163
0.0092
ALA 164
0.0082
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0068
ILE 168
0.0065
ALA 169
0.0048
SER 170
0.0041
ASP 171
0.0048
VAL 172
0.0038
LEU 173
0.0045
LEU 174
0.0065
ALA 175
0.0084
PRO 176
0.0120
GLY 177
0.0105
LEU 178
0.0070
LEU 179
0.0063
PRO 180
0.0098
ALA 181
0.0108
ASN 182
0.0112
VAL 183
0.0076
ARG 184
0.0066
ARG 185
0.0085
SER 186
0.0087
VAL 187
0.0063
ARG 188
0.0081
GLY 189
0.0079
LEU 190
0.0078
ILE 191
0.0094
VAL 192
0.0102
PHE 193
0.0103
GLY 194
0.0105
GLY 195
0.0103
MET 196
0.0054
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0051
ARG 200
0.0039
GLY 201
0.0084
LEU 202
0.0090
GLU 203
0.0124
TYR 204
0.0069
PRO 205
0.0058
ILE 206
0.0040
PRO 207
0.0049
PRO 208
0.0028
PHE 209
0.0021
VAL 210
0.0031
LEU 211
0.0027
PRO 212
0.0062
GLY 213
0.0079
TYR 214
0.0086
TYR 215
0.0085
GLY 216
0.0196
THR 217
0.0291
ASP 218
0.0295
GLU 219
0.0283
ASP 220
0.0151
VAL 221
0.0112
ARG 222
0.0119
ALA 223
0.0098
HIS 224
0.0072
GLU 225
0.0064
PRO 226
0.0061
LEU 227
0.0065
GLY 228
0.0137
LEU 229
0.0097
LEU 230
0.0103
GLU 231
0.0158
SER 232
0.0297
ALA 233
0.0265
SER 234
0.0336
ASP 235
0.0362
GLU 236
0.0401
ILE 237
0.0260
VAL 238
0.0213
ARG 239
0.0319
GLY 240
0.0186
LEU 241
0.0105
PRO 242
0.0112
ASP 243
0.0095
VAL 244
0.0096
LEU 245
0.0113
MET 246
0.0120
VAL 247
0.0131
LEU 248
0.0128
SER 249
0.0072
GLU 250
0.0037
HIS 251
0.0037
ASP 252
0.0097
VAL 253
0.0120
ALA 254
0.0133
ALA 255
0.0159
MET 256
0.0099
ARG 257
0.0101
ALA 258
0.0111
ALA 259
0.0113
VAL 260
0.0106
THR 261
0.0111
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0104
SER 265
0.0097
ALA 266
0.0075
LEU 267
0.0019
ALA 268
0.0026
GLU 269
0.0078
ARG 270
0.0134
THR 271
0.0134
GLY 272
0.0076
LYS 273
0.0103
ASP 274
0.0136
VAL 275
0.0138
PRO 276
0.0152
LEU 277
0.0146
LEU 278
0.0138
VAL 279
0.0135
ALA 280
0.0101
GLN 281
0.0071
GLY 282
0.0055
HIS 283
0.0050
ASN 284
0.0050
HIS 285
0.0075
ILE 286
0.0078
SER 287
0.0079
PRO 288
0.0085
HIS 289
0.0073
TYR 290
0.0061
ALA 291
0.0065
LEU 292
0.0067
SER 293
0.0064
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0089
GLY 297
0.0104
GLU 298
0.0092
GLU 299
0.0122
TRP 300
0.0125
GLY 301
0.0097
HIS 302
0.0124
ASP 303
0.0139
VAL 304
0.0114
ILE 305
0.0118
ARG 306
0.0147
TRP 307
0.0138
MET 308
0.0110
ARG 309
0.0121
ALA 310
0.0121
LYS 311
0.0103
LEU 312
0.0097
ALA 313
0.0080
SER 314
0.0125
GLY 315
0.0157
ASN 316
0.0675
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.