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 = 0.2144
ASN 8
0.0450
ALA 9
0.0329
ALA 10
0.0084
GLY 11
0.0133
THR 12
0.0070
ILE 13
0.0053
SER 14
0.0052
ASN 15
0.0040
ASP 16
0.0036
ILE 17
0.0030
LEU 18
0.0046
ALA 19
0.0051
GLN 20
0.0039
VAL 21
0.0036
THR 22
0.0052
PHE 23
0.0050
ALA 24
0.0028
ASN 25
0.0023
GLU 26
0.0036
ALA 27
0.0041
ILE 28
0.0026
TYR 29
0.0018
PRO 30
0.0023
LEU 31
0.0034
LEU 32
0.0028
GLU 33
0.0033
LYS 34
0.0040
ARG 35
0.0037
ARG 36
0.0035
ALA 37
0.0039
GLU 38
0.0034
ILE 39
0.0026
GLU 40
0.0024
ASN 41
0.0020
VAL 42
0.0007
THR 43
0.0011
ARG 44
0.0013
LYS 45
0.0021
THR 46
0.0022
PHE 47
0.0025
ARG 48
0.0031
TYR 49
0.0023
GLY 50
0.0028
ALA 51
0.0042
LEU 52
0.0043
PRO 53
0.0042
GLY 54
0.0031
SER 55
0.0036
GLU 56
0.0017
MET 57
0.0011
ASP 58
0.0010
VAL 59
0.0006
TYR 60
0.0012
TYR 61
0.0028
PRO 62
0.0039
SER 63
0.0043
SER 64
0.0093
THR 65
0.0157
PRO 66
0.0268
SER 67
0.0262
GLY 68
0.0154
LYS 69
0.0117
ALA 70
0.0080
PRO 71
0.0044
VAL 72
0.0028
LEU 73
0.0016
ALA 74
0.0014
PHE 75
0.0009
VAL 76
0.0016
HIS 77
0.0020
GLY 78
0.0022
GLY 79
0.0027
ALA 80
0.0035
TYR 81
0.0034
VAL 82
0.0036
HIS 83
0.0039
GLY 84
0.0025
SER 85
0.0023
LYS 86
0.0019
THR 87
0.0020
HIS 88
0.0019
PRO 89
0.0024
PRO 90
0.0028
PRO 91
0.0028
GLY 92
0.0021
ASP 93
0.0022
LEU 94
0.0022
ILE 95
0.0016
TYR 96
0.0015
LYS 97
0.0016
ASN 98
0.0016
VAL 99
0.0012
GLY 100
0.0002
ALA 101
0.0005
PHE 102
0.0009
TYR 103
0.0010
ALA 104
0.0025
SER 105
0.0024
GLN 106
0.0035
GLY 107
0.0037
PHE 108
0.0029
VAL 109
0.0026
THR 110
0.0014
VAL 111
0.0015
ILE 112
0.0010
PRO 113
0.0014
ASP 114
0.0019
TYR 115
0.0021
ARG 116
0.0037
LYS 117
0.0035
LEU 118
0.0033
PRO 119
0.0033
GLY 120
0.0039
MET 121
0.0036
LYS 122
0.0032
TRP 123
0.0030
PRO 124
0.0029
ASP 125
0.0030
ALA 126
0.0029
PRO 127
0.0024
SER 128
0.0017
ASP 129
0.0016
ILE 130
0.0009
ALA 131
0.0010
SER 132
0.0015
ALA 133
0.0012
LEU 134
0.0016
THR 135
0.0020
PHE 136
0.0032
LEU 137
0.0031
VAL 138
0.0035
ALA 139
0.0035
HIS 140
0.0051
SER 141
0.0049
SER 142
0.0049
ASP 143
0.0060
VAL 144
0.0060
ASN 145
0.0069
ALA 146
0.0079
SER 147
0.0082
ALA 148
0.0072
PRO 149
0.0067
THR 150
0.0075
ALA 151
0.0088
ALA 152
0.0063
ASP 153
0.0061
VAL 154
0.0054
GLN 155
0.0051
ASN 156
0.0045
ILE 157
0.0035
PHE 158
0.0022
LEU 159
0.0016
VAL 160
0.0011
GLY 161
0.0015
HIS 162
0.0017
SER 163
0.0022
ALA 164
0.0025
GLY 165
0.0022
GLY 166
0.0021
ALA 167
0.0025
ILE 168
0.0023
ALA 169
0.0019
SER 170
0.0020
ASP 171
0.0024
VAL 172
0.0022
LEU 173
0.0021
LEU 174
0.0024
ALA 175
0.0029
PRO 176
0.0026
GLY 177
0.0030
LEU 178
0.0027
LEU 179
0.0026
PRO 180
0.0036
ALA 181
0.0039
ASN 182
0.0039
VAL 183
0.0035
ARG 184
0.0035
ARG 185
0.0035
SER 186
0.0039
VAL 187
0.0034
ARG 188
0.0037
GLY 189
0.0021
LEU 190
0.0013
ILE 191
0.0005
VAL 192
0.0021
PHE 193
0.0022
GLY 194
0.0024
GLY 195
0.0025
MET 196
0.0029
MET 197
0.0030
HIS 198
0.0033
TYR 199
0.0035
ARG 200
0.0039
GLY 201
0.0041
LEU 202
0.0036
GLU 203
0.0039
TYR 204
0.0032
PRO 205
0.0037
ILE 206
0.0033
PRO 207
0.0031
PRO 208
0.0029
PHE 209
0.0027
VAL 210
0.0030
LEU 211
0.0030
PRO 212
0.0030
GLY 213
0.0031
TYR 214
0.0031
TYR 215
0.0031
GLY 216
0.0039
THR 217
0.0048
ASP 218
0.0048
GLU 219
0.0053
ASP 220
0.0040
VAL 221
0.0038
ARG 222
0.0037
ALA 223
0.0037
HIS 224
0.0032
GLU 225
0.0032
PRO 226
0.0030
LEU 227
0.0030
GLY 228
0.0036
LEU 229
0.0033
LEU 230
0.0030
GLU 231
0.0036
SER 232
0.0046
ALA 233
0.0038
SER 234
0.0043
ASP 235
0.0035
GLU 236
0.0042
ILE 237
0.0036
VAL 238
0.0022
ARG 239
0.0025
GLY 240
0.0029
LEU 241
0.0023
PRO 242
0.0022
ASP 243
0.0016
VAL 244
0.0016
LEU 245
0.0015
MET 246
0.0017
VAL 247
0.0018
LEU 248
0.0036
SER 249
0.0036
GLU 250
0.0046
HIS 251
0.0040
ASP 252
0.0030
VAL 253
0.0026
ALA 254
0.0027
ALA 255
0.0026
MET 256
0.0027
ARG 257
0.0030
ALA 258
0.0030
ALA 259
0.0031
VAL 260
0.0029
THR 261
0.0030
ASP 262
0.0034
PHE 263
0.0031
ARG 264
0.0027
SER 265
0.0032
ALA 266
0.0033
LEU 267
0.0026
ALA 268
0.0025
GLU 269
0.0032
ARG 270
0.0027
THR 271
0.0019
GLY 272
0.0026
LYS 273
0.0023
ASP 274
0.0028
VAL 275
0.0022
PRO 276
0.0028
LEU 277
0.0025
LEU 278
0.0027
VAL 279
0.0026
ALA 280
0.0046
GLN 281
0.0053
GLY 282
0.0051
HIS 283
0.0039
ASN 284
0.0034
HIS 285
0.0025
ILE 286
0.0018
SER 287
0.0023
PRO 288
0.0019
HIS 289
0.0017
TYR 290
0.0014
ALA 291
0.0019
LEU 292
0.0017
SER 293
0.0022
SER 294
0.0024
GLY 295
0.0031
GLU 296
0.0026
GLY 297
0.0024
GLU 298
0.0017
GLU 299
0.0016
TRP 300
0.0008
GLY 301
0.0007
HIS 302
0.0012
ASP 303
0.0013
VAL 304
0.0015
ILE 305
0.0021
ARG 306
0.0028
TRP 307
0.0025
MET 308
0.0031
ARG 309
0.0042
ALA 310
0.0051
LYS 311
0.0047
LEU 312
0.0065
ALA 313
0.0085
SER 314
0.0104
GLY 315
0.0104
ASN 316
0.0176
ASN 8
0.2144
ALA 9
0.1521
ALA 10
0.0258
GLY 11
0.0372
THR 12
0.0443
ILE 13
0.0316
SER 14
0.0325
ASN 15
0.0237
ASP 16
0.0343
ILE 17
0.0266
LEU 18
0.0318
ALA 19
0.0280
GLN 20
0.0152
VAL 21
0.0179
THR 22
0.0154
PHE 23
0.0077
ALA 24
0.0083
ASN 25
0.0142
GLU 26
0.0141
ALA 27
0.0105
ILE 28
0.0095
TYR 29
0.0116
PRO 30
0.0148
LEU 31
0.0134
LEU 32
0.0113
GLU 33
0.0148
LYS 34
0.0164
ARG 35
0.0136
ARG 36
0.0116
ALA 37
0.0118
GLU 38
0.0096
ILE 39
0.0068
GLU 40
0.0071
ASN 41
0.0054
VAL 42
0.0032
THR 43
0.0037
ARG 44
0.0062
LYS 45
0.0062
THR 46
0.0061
PHE 47
0.0060
ARG 48
0.0045
TYR 49
0.0032
GLY 50
0.0021
ALA 51
0.0020
LEU 52
0.0021
PRO 53
0.0039
GLY 54
0.0044
SER 55
0.0031
GLU 56
0.0043
MET 57
0.0046
ASP 58
0.0054
VAL 59
0.0057
TYR 60
0.0051
TYR 61
0.0055
PRO 62
0.0059
SER 63
0.0066
SER 64
0.0096
THR 65
0.0118
PRO 66
0.0158
SER 67
0.0141
GLY 68
0.0102
LYS 69
0.0080
ALA 70
0.0064
PRO 71
0.0043
VAL 72
0.0036
LEU 73
0.0036
ALA 74
0.0028
PHE 75
0.0032
VAL 76
0.0038
HIS 77
0.0056
GLY 78
0.0072
GLY 79
0.0089
ALA 80
0.0127
TYR 81
0.0111
VAL 82
0.0141
HIS 83
0.0141
GLY 84
0.0056
SER 85
0.0056
LYS 86
0.0056
THR 87
0.0058
HIS 88
0.0076
PRO 89
0.0121
PRO 90
0.0139
PRO 91
0.0145
GLY 92
0.0105
ASP 93
0.0095
LEU 94
0.0066
ILE 95
0.0049
TYR 96
0.0030
LYS 97
0.0034
ASN 98
0.0028
VAL 99
0.0019
GLY 100
0.0033
ALA 101
0.0035
PHE 102
0.0032
TYR 103
0.0027
ALA 104
0.0044
SER 105
0.0044
GLN 106
0.0042
GLY 107
0.0042
PHE 108
0.0043
VAL 109
0.0044
THR 110
0.0042
VAL 111
0.0038
ILE 112
0.0049
PRO 113
0.0038
ASP 114
0.0039
TYR 115
0.0031
ARG 116
0.0076
LYS 117
0.0111
LEU 118
0.0147
PRO 119
0.0168
GLY 120
0.0150
MET 121
0.0124
LYS 122
0.0126
TRP 123
0.0104
PRO 124
0.0073
ASP 125
0.0064
ALA 126
0.0051
PRO 127
0.0034
SER 128
0.0027
ASP 129
0.0021
ILE 130
0.0012
ALA 131
0.0013
SER 132
0.0010
ALA 133
0.0021
LEU 134
0.0022
THR 135
0.0023
PHE 136
0.0035
LEU 137
0.0040
VAL 138
0.0041
ALA 139
0.0045
HIS 140
0.0054
SER 141
0.0059
SER 142
0.0071
ASP 143
0.0070
VAL 144
0.0062
ASN 145
0.0068
ALA 146
0.0079
SER 147
0.0087
ALA 148
0.0065
PRO 149
0.0072
THR 150
0.0067
ALA 151
0.0061
ALA 152
0.0054
ASP 153
0.0053
VAL 154
0.0044
GLN 155
0.0044
ASN 156
0.0039
ILE 157
0.0030
PHE 158
0.0027
LEU 159
0.0019
VAL 160
0.0023
GLY 161
0.0031
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0050
GLY 166
0.0032
ALA 167
0.0030
ILE 168
0.0037
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0041
VAL 172
0.0038
LEU 173
0.0042
LEU 174
0.0061
ALA 175
0.0074
PRO 176
0.0055
GLY 177
0.0044
LEU 178
0.0036
LEU 179
0.0024
PRO 180
0.0027
ALA 181
0.0035
ASN 182
0.0037
VAL 183
0.0030
ARG 184
0.0032
ARG 185
0.0040
SER 186
0.0037
VAL 187
0.0030
ARG 188
0.0032
GLY 189
0.0025
LEU 190
0.0017
ILE 191
0.0023
VAL 192
0.0035
PHE 193
0.0047
GLY 194
0.0059
GLY 195
0.0049
MET 196
0.0057
MET 197
0.0021
HIS 198
0.0035
TYR 199
0.0065
ARG 200
0.0036
GLY 201
0.0071
LEU 202
0.0083
GLU 203
0.0123
TYR 204
0.0102
PRO 205
0.0176
ILE 206
0.0199
PRO 207
0.0236
PRO 208
0.0274
PHE 209
0.0280
VAL 210
0.0226
LEU 211
0.0207
PRO 212
0.0262
GLY 213
0.0240
TYR 214
0.0177
TYR 215
0.0186
GLY 216
0.0267
THR 217
0.0337
ASP 218
0.0319
GLU 219
0.0313
ASP 220
0.0220
VAL 221
0.0169
ARG 222
0.0156
ALA 223
0.0177
HIS 224
0.0121
GLU 225
0.0083
PRO 226
0.0062
LEU 227
0.0061
GLY 228
0.0103
LEU 229
0.0107
LEU 230
0.0100
GLU 231
0.0121
SER 232
0.0148
ALA 233
0.0133
SER 234
0.0156
ASP 235
0.0162
GLU 236
0.0130
ILE 237
0.0107
VAL 238
0.0113
ARG 239
0.0121
GLY 240
0.0075
LEU 241
0.0055
PRO 242
0.0056
ASP 243
0.0053
VAL 244
0.0031
LEU 245
0.0035
MET 246
0.0039
VAL 247
0.0055
LEU 248
0.0092
SER 249
0.0080
GLU 250
0.0096
HIS 251
0.0110
ASP 252
0.0137
VAL 253
0.0150
ALA 254
0.0169
ALA 255
0.0129
MET 256
0.0097
ARG 257
0.0121
ALA 258
0.0107
ALA 259
0.0058
VAL 260
0.0054
THR 261
0.0078
ASP 262
0.0050
PHE 263
0.0037
ARG 264
0.0052
SER 265
0.0065
ALA 266
0.0061
LEU 267
0.0073
ALA 268
0.0095
GLU 269
0.0104
ARG 270
0.0115
THR 271
0.0129
GLY 272
0.0146
LYS 273
0.0131
ASP 274
0.0118
VAL 275
0.0086
PRO 276
0.0049
LEU 277
0.0056
LEU 278
0.0063
VAL 279
0.0082
ALA 280
0.0084
GLN 281
0.0086
GLY 282
0.0078
HIS 283
0.0079
ASN 284
0.0089
HIS 285
0.0096
ILE 286
0.0087
SER 287
0.0063
PRO 288
0.0021
HIS 289
0.0023
TYR 290
0.0045
ALA 291
0.0042
LEU 292
0.0033
SER 293
0.0058
SER 294
0.0085
GLY 295
0.0101
GLU 296
0.0069
GLY 297
0.0043
GLU 298
0.0046
GLU 299
0.0064
TRP 300
0.0038
GLY 301
0.0024
HIS 302
0.0041
ASP 303
0.0045
VAL 304
0.0033
ILE 305
0.0035
ARG 306
0.0045
TRP 307
0.0043
MET 308
0.0041
ARG 309
0.0047
ALA 310
0.0056
LYS 311
0.0052
LEU 312
0.0059
ALA 313
0.0073
SER 314
0.0099
GLY 315
0.0099
ASN 316
0.0153
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.