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 = 0.1350
ASN 8
0.0032
ALA 9
0.0026
ALA 10
0.0025
GLY 11
0.0026
THR 12
0.0019
ILE 13
0.0022
SER 14
0.0021
ASN 15
0.0028
ASP 16
0.0015
ILE 17
0.0024
LEU 18
0.0035
ALA 19
0.0021
GLN 20
0.0016
VAL 21
0.0023
THR 22
0.0025
PHE 23
0.0017
ALA 24
0.0009
ASN 25
0.0014
GLU 26
0.0021
ALA 27
0.0020
ILE 28
0.0014
TYR 29
0.0010
PRO 30
0.0014
LEU 31
0.0014
LEU 32
0.0005
GLU 33
0.0003
LYS 34
0.0002
ARG 35
0.0006
ARG 36
0.0013
ALA 37
0.0018
GLU 38
0.0016
ILE 39
0.0011
GLU 40
0.0011
ASN 41
0.0024
VAL 42
0.0026
THR 43
0.0033
ARG 44
0.0033
LYS 45
0.0046
THR 46
0.0051
PHE 47
0.0065
ARG 48
0.0055
TYR 49
0.0063
GLY 50
0.0079
ALA 51
0.0089
LEU 52
0.0067
PRO 53
0.0053
GLY 54
0.0048
SER 55
0.0054
GLU 56
0.0048
MET 57
0.0040
ASP 58
0.0029
VAL 59
0.0030
TYR 60
0.0022
TYR 61
0.0035
PRO 62
0.0046
SER 63
0.0072
SER 64
0.0147
THR 65
0.0244
PRO 66
0.0457
SER 67
0.0409
GLY 68
0.0210
LYS 69
0.0121
ALA 70
0.0054
PRO 71
0.0058
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0037
VAL 76
0.0038
HIS 77
0.0036
GLY 78
0.0037
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0031
VAL 82
0.0024
HIS 83
0.0028
GLY 84
0.0027
SER 85
0.0018
LYS 86
0.0016
THR 87
0.0011
HIS 88
0.0034
PRO 89
0.0047
PRO 90
0.0052
PRO 91
0.0054
GLY 92
0.0020
ASP 93
0.0016
LEU 94
0.0009
ILE 95
0.0008
TYR 96
0.0015
LYS 97
0.0014
ASN 98
0.0014
VAL 99
0.0019
GLY 100
0.0016
ALA 101
0.0010
PHE 102
0.0016
TYR 103
0.0022
ALA 104
0.0020
SER 105
0.0014
GLN 106
0.0024
GLY 107
0.0037
PHE 108
0.0020
VAL 109
0.0017
THR 110
0.0024
VAL 111
0.0038
ILE 112
0.0031
PRO 113
0.0035
ASP 114
0.0035
TYR 115
0.0043
ARG 116
0.0027
LYS 117
0.0028
LEU 118
0.0033
PRO 119
0.0030
GLY 120
0.0043
MET 121
0.0042
LYS 122
0.0048
TRP 123
0.0049
PRO 124
0.0052
ASP 125
0.0050
ALA 126
0.0050
PRO 127
0.0052
SER 128
0.0055
ASP 129
0.0052
ILE 130
0.0052
ALA 131
0.0053
SER 132
0.0069
ALA 133
0.0056
LEU 134
0.0057
THR 135
0.0067
PHE 136
0.0085
LEU 137
0.0058
VAL 138
0.0065
ALA 139
0.0088
HIS 140
0.0106
SER 141
0.0077
SER 142
0.0101
ASP 143
0.0117
VAL 144
0.0094
ASN 145
0.0097
ALA 146
0.0130
SER 147
0.0138
ALA 148
0.0114
PRO 149
0.0115
THR 150
0.0098
ALA 151
0.0097
ALA 152
0.0048
ASP 153
0.0023
VAL 154
0.0059
GLN 155
0.0071
ASN 156
0.0086
ILE 157
0.0072
PHE 158
0.0062
LEU 159
0.0052
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0032
ALA 164
0.0040
GLY 165
0.0038
GLY 166
0.0031
ALA 167
0.0029
ILE 168
0.0041
ALA 169
0.0031
SER 170
0.0021
ASP 171
0.0029
VAL 172
0.0053
LEU 173
0.0033
LEU 174
0.0039
ALA 175
0.0062
PRO 176
0.0086
GLY 177
0.0076
LEU 178
0.0060
LEU 179
0.0038
PRO 180
0.0053
ALA 181
0.0058
ASN 182
0.0066
VAL 183
0.0061
ARG 184
0.0055
ARG 185
0.0061
SER 186
0.0084
VAL 187
0.0064
ARG 188
0.0103
GLY 189
0.0071
LEU 190
0.0040
ILE 191
0.0023
VAL 192
0.0025
PHE 193
0.0031
GLY 194
0.0037
GLY 195
0.0033
MET 196
0.0038
MET 197
0.0025
HIS 198
0.0032
TYR 199
0.0048
ARG 200
0.0061
GLY 201
0.0080
LEU 202
0.0069
GLU 203
0.0075
TYR 204
0.0037
PRO 205
0.0049
ILE 206
0.0050
PRO 207
0.0051
PRO 208
0.0060
PHE 209
0.0055
VAL 210
0.0054
LEU 211
0.0059
PRO 212
0.0078
GLY 213
0.0065
TYR 214
0.0056
TYR 215
0.0066
GLY 216
0.0121
THR 217
0.0187
ASP 218
0.0185
GLU 219
0.0185
ASP 220
0.0112
VAL 221
0.0079
ARG 222
0.0057
ALA 223
0.0063
HIS 224
0.0056
GLU 225
0.0033
PRO 226
0.0015
LEU 227
0.0026
GLY 228
0.0025
LEU 229
0.0050
LEU 230
0.0071
GLU 231
0.0087
SER 232
0.0113
ALA 233
0.0138
SER 234
0.0250
ASP 235
0.0300
GLU 236
0.0288
ILE 237
0.0172
VAL 238
0.0157
ARG 239
0.0218
GLY 240
0.0062
LEU 241
0.0032
PRO 242
0.0013
ASP 243
0.0017
VAL 244
0.0013
LEU 245
0.0025
MET 246
0.0032
VAL 247
0.0045
LEU 248
0.0039
SER 249
0.0038
GLU 250
0.0037
HIS 251
0.0036
ASP 252
0.0037
VAL 253
0.0047
ALA 254
0.0053
ALA 255
0.0057
MET 256
0.0053
ARG 257
0.0054
ALA 258
0.0061
ALA 259
0.0054
VAL 260
0.0061
THR 261
0.0083
ASP 262
0.0076
PHE 263
0.0055
ARG 264
0.0099
SER 265
0.0134
ALA 266
0.0123
LEU 267
0.0108
ALA 268
0.0173
GLU 269
0.0203
ARG 270
0.0191
THR 271
0.0183
GLY 272
0.0200
LYS 273
0.0160
ASP 274
0.0150
VAL 275
0.0107
PRO 276
0.0047
LEU 277
0.0051
LEU 278
0.0053
VAL 279
0.0059
ALA 280
0.0030
GLN 281
0.0039
GLY 282
0.0044
HIS 283
0.0037
ASN 284
0.0026
HIS 285
0.0031
ILE 286
0.0029
SER 287
0.0025
PRO 288
0.0022
HIS 289
0.0021
TYR 290
0.0014
ALA 291
0.0020
LEU 292
0.0019
SER 293
0.0019
SER 294
0.0017
GLY 295
0.0027
GLU 296
0.0038
GLY 297
0.0041
GLU 298
0.0040
GLU 299
0.0052
TRP 300
0.0045
GLY 301
0.0042
HIS 302
0.0053
ASP 303
0.0056
VAL 304
0.0056
ILE 305
0.0063
ARG 306
0.0080
TRP 307
0.0075
MET 308
0.0084
ARG 309
0.0123
ALA 310
0.0156
LYS 311
0.0137
LEU 312
0.0179
ALA 313
0.0349
SER 314
0.0349
GLY 315
0.0356
ASN 316
0.0863
ASN 8
0.0064
ALA 9
0.0046
ALA 10
0.0046
GLY 11
0.0045
THR 12
0.0037
ILE 13
0.0035
SER 14
0.0037
ASN 15
0.0035
ASP 16
0.0026
ILE 17
0.0032
LEU 18
0.0024
ALA 19
0.0019
GLN 20
0.0032
VAL 21
0.0028
THR 22
0.0023
PHE 23
0.0026
ALA 24
0.0034
ASN 25
0.0024
GLU 26
0.0031
ALA 27
0.0040
ILE 28
0.0060
TYR 29
0.0048
PRO 30
0.0062
LEU 31
0.0060
LEU 32
0.0053
GLU 33
0.0072
LYS 34
0.0089
ARG 35
0.0067
ARG 36
0.0081
ALA 37
0.0095
GLU 38
0.0083
ILE 39
0.0060
GLU 40
0.0080
ASN 41
0.0108
VAL 42
0.0091
THR 43
0.0100
ARG 44
0.0089
LYS 45
0.0103
THR 46
0.0099
PHE 47
0.0128
ARG 48
0.0099
TYR 49
0.0118
GLY 50
0.0149
ALA 51
0.0165
LEU 52
0.0118
PRO 53
0.0084
GLY 54
0.0080
SER 55
0.0094
GLU 56
0.0084
MET 57
0.0072
ASP 58
0.0053
VAL 59
0.0066
TYR 60
0.0058
TYR 61
0.0094
PRO 62
0.0116
SER 63
0.0171
SER 64
0.0292
THR 65
0.0450
PRO 66
0.0801
SER 67
0.0703
GLY 68
0.0391
LYS 69
0.0226
ALA 70
0.0096
PRO 71
0.0102
VAL 72
0.0081
LEU 73
0.0078
ALA 74
0.0081
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0085
GLY 79
0.0085
ALA 80
0.0081
TYR 81
0.0079
VAL 82
0.0077
HIS 83
0.0071
GLY 84
0.0070
SER 85
0.0052
LYS 86
0.0042
THR 87
0.0026
HIS 88
0.0024
PRO 89
0.0038
PRO 90
0.0065
PRO 91
0.0080
GLY 92
0.0047
ASP 93
0.0033
LEU 94
0.0032
ILE 95
0.0027
TYR 96
0.0029
LYS 97
0.0021
ASN 98
0.0031
VAL 99
0.0035
GLY 100
0.0028
ALA 101
0.0030
PHE 102
0.0037
TYR 103
0.0039
ALA 104
0.0055
SER 105
0.0046
GLN 106
0.0053
GLY 107
0.0064
PHE 108
0.0035
VAL 109
0.0043
THR 110
0.0043
VAL 111
0.0071
ILE 112
0.0055
PRO 113
0.0068
ASP 114
0.0073
TYR 115
0.0095
ARG 116
0.0089
LYS 117
0.0090
LEU 118
0.0090
PRO 119
0.0091
GLY 120
0.0114
MET 121
0.0105
LYS 122
0.0090
TRP 123
0.0080
PRO 124
0.0090
ASP 125
0.0105
ALA 126
0.0109
PRO 127
0.0103
SER 128
0.0107
ASP 129
0.0105
ILE 130
0.0103
ALA 131
0.0103
SER 132
0.0128
ALA 133
0.0097
LEU 134
0.0107
THR 135
0.0130
PHE 136
0.0168
LEU 137
0.0116
VAL 138
0.0140
ALA 139
0.0189
HIS 140
0.0228
SER 141
0.0176
SER 142
0.0223
ASP 143
0.0242
VAL 144
0.0193
ASN 145
0.0205
ALA 146
0.0267
SER 147
0.0282
ALA 148
0.0226
PRO 149
0.0232
THR 150
0.0195
ALA 151
0.0193
ALA 152
0.0105
ASP 153
0.0070
VAL 154
0.0138
GLN 155
0.0159
ASN 156
0.0171
ILE 157
0.0141
PHE 158
0.0123
LEU 159
0.0102
VAL 160
0.0075
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0065
ALA 164
0.0078
GLY 165
0.0083
GLY 166
0.0062
ALA 167
0.0053
ILE 168
0.0084
ALA 169
0.0078
SER 170
0.0049
ASP 171
0.0067
VAL 172
0.0124
LEU 173
0.0092
LEU 174
0.0097
ALA 175
0.0142
PRO 176
0.0180
GLY 177
0.0168
LEU 178
0.0137
LEU 179
0.0090
PRO 180
0.0103
ALA 181
0.0121
ASN 182
0.0143
VAL 183
0.0124
ARG 184
0.0115
ARG 185
0.0134
SER 186
0.0172
VAL 187
0.0128
ARG 188
0.0197
GLY 189
0.0141
LEU 190
0.0083
ILE 191
0.0066
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0044
MET 197
0.0023
HIS 198
0.0036
TYR 199
0.0054
ARG 200
0.0084
GLY 201
0.0121
LEU 202
0.0110
GLU 203
0.0125
TYR 204
0.0076
PRO 205
0.0094
ILE 206
0.0084
PRO 207
0.0083
PRO 208
0.0066
PHE 209
0.0070
VAL 210
0.0071
LEU 211
0.0060
PRO 212
0.0075
GLY 213
0.0089
TYR 214
0.0082
TYR 215
0.0068
GLY 216
0.0100
THR 217
0.0106
ASP 218
0.0077
GLU 219
0.0064
ASP 220
0.0068
VAL 221
0.0037
ARG 222
0.0013
ALA 223
0.0060
HIS 224
0.0063
GLU 225
0.0020
PRO 226
0.0039
LEU 227
0.0071
GLY 228
0.0099
LEU 229
0.0125
LEU 230
0.0159
GLU 231
0.0205
SER 232
0.0254
ALA 233
0.0289
SER 234
0.0493
ASP 235
0.0578
GLU 236
0.0557
ILE 237
0.0345
VAL 238
0.0295
ARG 239
0.0401
GLY 240
0.0153
LEU 241
0.0088
PRO 242
0.0073
ASP 243
0.0048
VAL 244
0.0032
LEU 245
0.0046
MET 246
0.0043
VAL 247
0.0071
LEU 248
0.0051
SER 249
0.0054
GLU 250
0.0056
HIS 251
0.0053
ASP 252
0.0052
VAL 253
0.0064
ALA 254
0.0070
ALA 255
0.0072
MET 256
0.0063
ARG 257
0.0069
ALA 258
0.0077
ALA 259
0.0060
VAL 260
0.0081
THR 261
0.0126
ASP 262
0.0124
PHE 263
0.0092
ARG 264
0.0163
SER 265
0.0235
ALA 266
0.0232
LEU 267
0.0198
ALA 268
0.0303
GLU 269
0.0377
ARG 270
0.0364
THR 271
0.0326
GLY 272
0.0342
LYS 273
0.0251
ASP 274
0.0226
VAL 275
0.0150
PRO 276
0.0066
LEU 277
0.0069
LEU 278
0.0075
VAL 279
0.0080
ALA 280
0.0046
GLN 281
0.0058
GLY 282
0.0068
HIS 283
0.0060
ASN 284
0.0053
HIS 285
0.0054
ILE 286
0.0050
SER 287
0.0049
PRO 288
0.0060
HIS 289
0.0048
TYR 290
0.0037
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0031
SER 294
0.0051
GLY 295
0.0060
GLU 296
0.0089
GLY 297
0.0106
GLU 298
0.0086
GLU 299
0.0115
TRP 300
0.0108
GLY 301
0.0094
HIS 302
0.0115
ASP 303
0.0130
VAL 304
0.0130
ILE 305
0.0136
ARG 306
0.0171
TRP 307
0.0168
MET 308
0.0179
ARG 309
0.0241
ALA 310
0.0310
LYS 311
0.0278
LEU 312
0.0338
ALA 313
0.0602
SER 314
0.0635
GLY 315
0.0620
ASN 316
0.1350
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.