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 = 0.0967
ASN 8
0.0363
ALA 9
0.0315
ALA 10
0.0289
GLY 11
0.0539
THR 12
0.0298
ILE 13
0.0191
SER 14
0.0169
ASN 15
0.0099
ASP 16
0.0133
ILE 17
0.0110
LEU 18
0.0131
ALA 19
0.0139
GLN 20
0.0136
VAL 21
0.0132
THR 22
0.0139
PHE 23
0.0137
ALA 24
0.0121
ASN 25
0.0109
GLU 26
0.0115
ALA 27
0.0117
ILE 28
0.0111
TYR 29
0.0085
PRO 30
0.0090
LEU 31
0.0090
LEU 32
0.0062
GLU 33
0.0048
LYS 34
0.0085
ARG 35
0.0079
ARG 36
0.0044
ALA 37
0.0087
GLU 38
0.0104
ILE 39
0.0063
GLU 40
0.0073
ASN 41
0.0104
VAL 42
0.0076
THR 43
0.0090
ARG 44
0.0063
LYS 45
0.0072
THR 46
0.0074
PHE 47
0.0082
ARG 48
0.0066
TYR 49
0.0067
GLY 50
0.0078
ALA 51
0.0087
LEU 52
0.0050
PRO 53
0.0046
GLY 54
0.0045
SER 55
0.0050
GLU 56
0.0056
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0045
TYR 60
0.0039
TYR 61
0.0039
PRO 62
0.0045
SER 63
0.0072
SER 64
0.0035
THR 65
0.0214
PRO 66
0.0446
SER 67
0.0441
GLY 68
0.0155
LYS 69
0.0103
ALA 70
0.0061
PRO 71
0.0039
VAL 72
0.0017
LEU 73
0.0015
ALA 74
0.0025
PHE 75
0.0027
VAL 76
0.0045
HIS 77
0.0043
GLY 78
0.0040
GLY 79
0.0036
ALA 80
0.0039
TYR 81
0.0041
VAL 82
0.0050
HIS 83
0.0061
GLY 84
0.0042
SER 85
0.0042
LYS 86
0.0039
THR 87
0.0031
HIS 88
0.0063
PRO 89
0.0070
PRO 90
0.0064
PRO 91
0.0061
GLY 92
0.0064
ASP 93
0.0050
LEU 94
0.0026
ILE 95
0.0043
TYR 96
0.0023
LYS 97
0.0015
ASN 98
0.0009
VAL 99
0.0008
GLY 100
0.0014
ALA 101
0.0025
PHE 102
0.0028
TYR 103
0.0020
ALA 104
0.0027
SER 105
0.0046
GLN 106
0.0040
GLY 107
0.0032
PHE 108
0.0018
VAL 109
0.0023
THR 110
0.0020
VAL 111
0.0029
ILE 112
0.0033
PRO 113
0.0039
ASP 114
0.0036
TYR 115
0.0047
ARG 116
0.0050
LYS 117
0.0068
LEU 118
0.0081
PRO 119
0.0082
GLY 120
0.0077
MET 121
0.0061
LYS 122
0.0051
TRP 123
0.0053
PRO 124
0.0034
ASP 125
0.0036
ALA 126
0.0040
PRO 127
0.0043
SER 128
0.0035
ASP 129
0.0029
ILE 130
0.0034
ALA 131
0.0039
SER 132
0.0051
ALA 133
0.0036
LEU 134
0.0042
THR 135
0.0059
PHE 136
0.0074
LEU 137
0.0056
VAL 138
0.0067
ALA 139
0.0087
HIS 140
0.0095
SER 141
0.0083
SER 142
0.0091
ASP 143
0.0093
VAL 144
0.0081
ASN 145
0.0075
ALA 146
0.0095
SER 147
0.0090
ALA 148
0.0077
PRO 149
0.0050
THR 150
0.0022
ALA 151
0.0057
ALA 152
0.0028
ASP 153
0.0032
VAL 154
0.0033
GLN 155
0.0036
ASN 156
0.0014
ILE 157
0.0017
PHE 158
0.0024
LEU 159
0.0032
VAL 160
0.0034
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0056
ALA 164
0.0043
GLY 165
0.0053
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0046
ASP 171
0.0046
VAL 172
0.0045
LEU 173
0.0046
LEU 174
0.0042
ALA 175
0.0041
PRO 176
0.0037
GLY 177
0.0031
LEU 178
0.0029
LEU 179
0.0032
PRO 180
0.0057
ALA 181
0.0066
ASN 182
0.0062
VAL 183
0.0046
ARG 184
0.0034
ARG 185
0.0048
SER 186
0.0035
VAL 187
0.0028
ARG 188
0.0024
GLY 189
0.0031
LEU 190
0.0041
ILE 191
0.0048
VAL 192
0.0045
PHE 193
0.0052
GLY 194
0.0052
GLY 195
0.0057
MET 196
0.0045
MET 197
0.0048
HIS 198
0.0055
TYR 199
0.0058
ARG 200
0.0074
GLY 201
0.0069
LEU 202
0.0057
GLU 203
0.0063
TYR 204
0.0048
PRO 205
0.0046
ILE 206
0.0040
PRO 207
0.0048
PRO 208
0.0089
PHE 209
0.0085
VAL 210
0.0083
LEU 211
0.0071
PRO 212
0.0082
GLY 213
0.0069
TYR 214
0.0064
TYR 215
0.0072
GLY 216
0.0154
THR 217
0.0230
ASP 218
0.0231
GLU 219
0.0247
ASP 220
0.0142
VAL 221
0.0105
ARG 222
0.0102
ALA 223
0.0104
HIS 224
0.0073
GLU 225
0.0060
PRO 226
0.0055
LEU 227
0.0053
GLY 228
0.0052
LEU 229
0.0051
LEU 230
0.0046
GLU 231
0.0047
SER 232
0.0044
ALA 233
0.0048
SER 234
0.0053
ASP 235
0.0053
GLU 236
0.0056
ILE 237
0.0051
VAL 238
0.0046
ARG 239
0.0052
GLY 240
0.0042
LEU 241
0.0046
PRO 242
0.0043
ASP 243
0.0045
VAL 244
0.0050
LEU 245
0.0055
MET 246
0.0059
VAL 247
0.0067
LEU 248
0.0075
SER 249
0.0086
GLU 250
0.0107
HIS 251
0.0117
ASP 252
0.0078
VAL 253
0.0067
ALA 254
0.0062
ALA 255
0.0067
MET 256
0.0045
ARG 257
0.0054
ALA 258
0.0047
ALA 259
0.0047
VAL 260
0.0045
THR 261
0.0036
ASP 262
0.0045
PHE 263
0.0048
ARG 264
0.0051
SER 265
0.0047
ALA 266
0.0054
LEU 267
0.0049
ALA 268
0.0045
GLU 269
0.0046
ARG 270
0.0045
THR 271
0.0037
GLY 272
0.0032
LYS 273
0.0031
ASP 274
0.0032
VAL 275
0.0042
PRO 276
0.0060
LEU 277
0.0069
LEU 278
0.0080
VAL 279
0.0090
ALA 280
0.0101
GLN 281
0.0108
GLY 282
0.0118
HIS 283
0.0112
ASN 284
0.0114
HIS 285
0.0097
ILE 286
0.0111
SER 287
0.0118
PRO 288
0.0091
HIS 289
0.0072
TYR 290
0.0081
ALA 291
0.0082
LEU 292
0.0055
SER 293
0.0055
SER 294
0.0088
GLY 295
0.0125
GLU 296
0.0135
GLY 297
0.0130
GLU 298
0.0088
GLU 299
0.0099
TRP 300
0.0095
GLY 301
0.0069
HIS 302
0.0078
ASP 303
0.0089
VAL 304
0.0070
ILE 305
0.0061
ARG 306
0.0079
TRP 307
0.0071
MET 308
0.0049
ARG 309
0.0061
ALA 310
0.0074
LYS 311
0.0050
LEU 312
0.0035
ALA 313
0.0083
SER 314
0.0042
GLY 315
0.0030
ASN 316
0.0144
ASN 8
0.0926
ALA 9
0.0467
ALA 10
0.0287
GLY 11
0.0830
THR 12
0.0466
ILE 13
0.0316
SER 14
0.0287
ASN 15
0.0190
ASP 16
0.0228
ILE 17
0.0189
LEU 18
0.0198
ALA 19
0.0211
GLN 20
0.0194
VAL 21
0.0166
THR 22
0.0172
PHE 23
0.0179
ALA 24
0.0166
ASN 25
0.0142
GLU 26
0.0165
ALA 27
0.0180
ILE 28
0.0181
TYR 29
0.0131
PRO 30
0.0155
LEU 31
0.0168
LEU 32
0.0118
GLU 33
0.0098
LYS 34
0.0177
ARG 35
0.0174
ARG 36
0.0115
ALA 37
0.0195
GLU 38
0.0225
ILE 39
0.0151
GLU 40
0.0172
ASN 41
0.0238
VAL 42
0.0184
THR 43
0.0207
ARG 44
0.0139
LYS 45
0.0143
THR 46
0.0146
PHE 47
0.0151
ARG 48
0.0133
TYR 49
0.0128
GLY 50
0.0165
ALA 51
0.0198
LEU 52
0.0121
PRO 53
0.0097
GLY 54
0.0083
SER 55
0.0106
GLU 56
0.0114
MET 57
0.0097
ASP 58
0.0092
VAL 59
0.0088
TYR 60
0.0102
TYR 61
0.0110
PRO 62
0.0151
SER 63
0.0199
SER 64
0.0223
THR 65
0.0536
PRO 66
0.0967
SER 67
0.0926
GLY 68
0.0388
LYS 69
0.0258
ALA 70
0.0158
PRO 71
0.0076
VAL 72
0.0035
LEU 73
0.0032
ALA 74
0.0048
PHE 75
0.0053
VAL 76
0.0077
HIS 77
0.0079
GLY 78
0.0087
GLY 79
0.0095
ALA 80
0.0068
TYR 81
0.0072
VAL 82
0.0097
HIS 83
0.0112
GLY 84
0.0102
SER 85
0.0094
LYS 86
0.0075
THR 87
0.0057
HIS 88
0.0076
PRO 89
0.0079
PRO 90
0.0055
PRO 91
0.0048
GLY 92
0.0073
ASP 93
0.0051
LEU 94
0.0007
ILE 95
0.0042
TYR 96
0.0035
LYS 97
0.0040
ASN 98
0.0036
VAL 99
0.0022
GLY 100
0.0043
ALA 101
0.0060
PHE 102
0.0055
TYR 103
0.0051
ALA 104
0.0078
SER 105
0.0087
GLN 106
0.0083
GLY 107
0.0084
PHE 108
0.0058
VAL 109
0.0062
THR 110
0.0055
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0074
ASP 114
0.0079
TYR 115
0.0100
ARG 116
0.0099
LYS 117
0.0099
LEU 118
0.0093
PRO 119
0.0084
GLY 120
0.0102
MET 121
0.0095
LYS 122
0.0075
TRP 123
0.0094
PRO 124
0.0064
ASP 125
0.0088
ALA 126
0.0084
PRO 127
0.0075
SER 128
0.0079
ASP 129
0.0073
ILE 130
0.0077
ALA 131
0.0083
SER 132
0.0098
ALA 133
0.0073
LEU 134
0.0079
THR 135
0.0100
PHE 136
0.0120
LEU 137
0.0086
VAL 138
0.0099
ALA 139
0.0128
HIS 140
0.0134
SER 141
0.0107
SER 142
0.0115
ASP 143
0.0128
VAL 144
0.0110
ASN 145
0.0086
ALA 146
0.0121
SER 147
0.0125
ALA 148
0.0093
PRO 149
0.0105
THR 150
0.0067
ALA 151
0.0080
ALA 152
0.0052
ASP 153
0.0055
VAL 154
0.0050
GLN 155
0.0053
ASN 156
0.0019
ILE 157
0.0030
PHE 158
0.0036
LEU 159
0.0050
VAL 160
0.0051
GLY 161
0.0068
HIS 162
0.0085
SER 163
0.0096
ALA 164
0.0078
GLY 165
0.0086
GLY 166
0.0067
ALA 167
0.0058
ILE 168
0.0069
ALA 169
0.0073
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0057
LEU 174
0.0041
ALA 175
0.0046
PRO 176
0.0049
GLY 177
0.0051
LEU 178
0.0058
LEU 179
0.0068
PRO 180
0.0094
ALA 181
0.0101
ASN 182
0.0094
VAL 183
0.0080
ARG 184
0.0064
ARG 185
0.0075
SER 186
0.0056
VAL 187
0.0049
ARG 188
0.0015
GLY 189
0.0033
LEU 190
0.0052
ILE 191
0.0067
VAL 192
0.0070
PHE 193
0.0087
GLY 194
0.0090
GLY 195
0.0082
MET 196
0.0018
MET 197
0.0018
HIS 198
0.0052
TYR 199
0.0070
ARG 200
0.0117
GLY 201
0.0069
LEU 202
0.0057
GLU 203
0.0091
TYR 204
0.0069
PRO 205
0.0059
ILE 206
0.0044
PRO 207
0.0097
PRO 208
0.0088
PHE 209
0.0050
VAL 210
0.0047
LEU 211
0.0065
PRO 212
0.0114
GLY 213
0.0085
TYR 214
0.0094
TYR 215
0.0135
GLY 216
0.0380
THR 217
0.0612
ASP 218
0.0643
GLU 219
0.0689
ASP 220
0.0357
VAL 221
0.0238
ARG 222
0.0249
ALA 223
0.0235
HIS 224
0.0143
GLU 225
0.0088
PRO 226
0.0048
LEU 227
0.0066
GLY 228
0.0092
LEU 229
0.0058
LEU 230
0.0041
GLU 231
0.0088
SER 232
0.0084
ALA 233
0.0051
SER 234
0.0051
ASP 235
0.0073
GLU 236
0.0061
ILE 237
0.0043
VAL 238
0.0062
ARG 239
0.0083
GLY 240
0.0064
LEU 241
0.0055
PRO 242
0.0047
ASP 243
0.0050
VAL 244
0.0060
LEU 245
0.0078
MET 246
0.0085
VAL 247
0.0104
LEU 248
0.0138
SER 249
0.0150
GLU 250
0.0173
HIS 251
0.0183
ASP 252
0.0151
VAL 253
0.0137
ALA 254
0.0130
ALA 255
0.0112
MET 256
0.0079
ARG 257
0.0102
ALA 258
0.0067
ALA 259
0.0029
VAL 260
0.0042
THR 261
0.0032
ASP 262
0.0029
PHE 263
0.0025
ARG 264
0.0004
SER 265
0.0034
ALA 266
0.0052
LEU 267
0.0033
ALA 268
0.0076
GLU 269
0.0107
ARG 270
0.0094
THR 271
0.0103
GLY 272
0.0115
LYS 273
0.0097
ASP 274
0.0083
VAL 275
0.0049
PRO 276
0.0083
LEU 277
0.0102
LEU 278
0.0130
VAL 279
0.0156
ALA 280
0.0164
GLN 281
0.0175
GLY 282
0.0184
HIS 283
0.0175
ASN 284
0.0183
HIS 285
0.0165
ILE 286
0.0166
SER 287
0.0170
PRO 288
0.0146
HIS 289
0.0110
TYR 290
0.0119
ALA 291
0.0131
LEU 292
0.0092
SER 293
0.0110
SER 294
0.0158
GLY 295
0.0234
GLU 296
0.0237
GLY 297
0.0216
GLU 298
0.0149
GLU 299
0.0164
TRP 300
0.0143
GLY 301
0.0099
HIS 302
0.0120
ASP 303
0.0132
VAL 304
0.0090
ILE 305
0.0079
ARG 306
0.0120
TRP 307
0.0100
MET 308
0.0061
ARG 309
0.0098
ALA 310
0.0119
LYS 311
0.0071
LEU 312
0.0071
ALA 313
0.0173
SER 314
0.0107
GLY 315
0.0107
ASN 316
0.0334
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.