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 = 0.0611
ASN 8
0.0276
ALA 9
0.0197
ALA 10
0.0130
GLY 11
0.0097
THR 12
0.0062
ILE 13
0.0070
SER 14
0.0068
ASN 15
0.0073
ASP 16
0.0055
ILE 17
0.0052
LEU 18
0.0065
ALA 19
0.0055
GLN 20
0.0046
VAL 21
0.0045
THR 22
0.0036
PHE 23
0.0039
ALA 24
0.0025
ASN 25
0.0061
GLU 26
0.0067
ALA 27
0.0056
ILE 28
0.0089
TYR 29
0.0120
PRO 30
0.0156
LEU 31
0.0132
LEU 32
0.0104
GLU 33
0.0166
LYS 34
0.0184
ARG 35
0.0111
ARG 36
0.0085
ALA 37
0.0062
GLU 38
0.0073
ILE 39
0.0039
GLU 40
0.0040
ASN 41
0.0070
VAL 42
0.0068
THR 43
0.0095
ARG 44
0.0060
LYS 45
0.0081
THR 46
0.0085
PHE 47
0.0110
ARG 48
0.0082
TYR 49
0.0066
GLY 50
0.0036
ALA 51
0.0044
LEU 52
0.0063
PRO 53
0.0076
GLY 54
0.0047
SER 55
0.0029
GLU 56
0.0041
MET 57
0.0043
ASP 58
0.0037
VAL 59
0.0052
TYR 60
0.0063
TYR 61
0.0067
PRO 62
0.0063
SER 63
0.0090
SER 64
0.0155
THR 65
0.0112
PRO 66
0.0272
SER 67
0.0154
GLY 68
0.0077
LYS 69
0.0090
ALA 70
0.0083
PRO 71
0.0113
VAL 72
0.0078
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0055
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0053
GLY 79
0.0057
ALA 80
0.0046
TYR 81
0.0037
VAL 82
0.0054
HIS 83
0.0049
GLY 84
0.0097
SER 85
0.0097
LYS 86
0.0107
THR 87
0.0116
HIS 88
0.0218
PRO 89
0.0363
PRO 90
0.0402
PRO 91
0.0394
GLY 92
0.0189
ASP 93
0.0178
LEU 94
0.0096
ILE 95
0.0098
TYR 96
0.0089
LYS 97
0.0085
ASN 98
0.0071
VAL 99
0.0081
GLY 100
0.0077
ALA 101
0.0078
PHE 102
0.0081
TYR 103
0.0079
ALA 104
0.0073
SER 105
0.0102
GLN 106
0.0100
GLY 107
0.0074
PHE 108
0.0067
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0062
ILE 112
0.0048
PRO 113
0.0031
ASP 114
0.0028
TYR 115
0.0019
ARG 116
0.0057
LYS 117
0.0060
LEU 118
0.0078
PRO 119
0.0097
GLY 120
0.0124
MET 121
0.0093
LYS 122
0.0070
TRP 123
0.0037
PRO 124
0.0029
ASP 125
0.0053
ALA 126
0.0042
PRO 127
0.0038
SER 128
0.0037
ASP 129
0.0045
ILE 130
0.0039
ALA 131
0.0063
SER 132
0.0069
ALA 133
0.0076
LEU 134
0.0097
THR 135
0.0107
PHE 136
0.0135
LEU 137
0.0142
VAL 138
0.0156
ALA 139
0.0159
HIS 140
0.0181
SER 141
0.0225
SER 142
0.0238
ASP 143
0.0219
VAL 144
0.0188
ASN 145
0.0212
ALA 146
0.0262
SER 147
0.0250
ALA 148
0.0167
PRO 149
0.0130
THR 150
0.0102
ALA 151
0.0142
ALA 152
0.0140
ASP 153
0.0152
VAL 154
0.0162
GLN 155
0.0176
ASN 156
0.0107
ILE 157
0.0082
PHE 158
0.0069
LEU 159
0.0056
VAL 160
0.0041
GLY 161
0.0043
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0038
GLY 165
0.0041
GLY 166
0.0030
ALA 167
0.0027
ILE 168
0.0036
ALA 169
0.0045
SER 170
0.0046
ASP 171
0.0046
VAL 172
0.0076
LEU 173
0.0084
LEU 174
0.0079
ALA 175
0.0069
PRO 176
0.0046
GLY 177
0.0050
LEU 178
0.0059
LEU 179
0.0079
PRO 180
0.0099
ALA 181
0.0111
ASN 182
0.0135
VAL 183
0.0124
ARG 184
0.0119
ARG 185
0.0151
SER 186
0.0137
VAL 187
0.0105
ARG 188
0.0070
GLY 189
0.0053
LEU 190
0.0037
ILE 191
0.0052
VAL 192
0.0031
PHE 193
0.0046
GLY 194
0.0041
GLY 195
0.0041
MET 196
0.0056
MET 197
0.0057
HIS 198
0.0060
TYR 199
0.0065
ARG 200
0.0091
GLY 201
0.0155
LEU 202
0.0128
GLU 203
0.0149
TYR 204
0.0081
PRO 205
0.0081
ILE 206
0.0065
PRO 207
0.0059
PRO 208
0.0071
PHE 209
0.0082
VAL 210
0.0069
LEU 211
0.0074
PRO 212
0.0130
GLY 213
0.0125
TYR 214
0.0081
TYR 215
0.0069
GLY 216
0.0164
THR 217
0.0211
ASP 218
0.0251
GLU 219
0.0229
ASP 220
0.0086
VAL 221
0.0068
ARG 222
0.0102
ALA 223
0.0101
HIS 224
0.0039
GLU 225
0.0042
PRO 226
0.0053
LEU 227
0.0059
GLY 228
0.0072
LEU 229
0.0091
LEU 230
0.0097
GLU 231
0.0098
SER 232
0.0139
ALA 233
0.0145
SER 234
0.0173
ASP 235
0.0175
GLU 236
0.0178
ILE 237
0.0142
VAL 238
0.0121
ARG 239
0.0156
GLY 240
0.0120
LEU 241
0.0088
PRO 242
0.0057
ASP 243
0.0019
VAL 244
0.0039
LEU 245
0.0040
MET 246
0.0028
VAL 247
0.0036
LEU 248
0.0054
SER 249
0.0058
GLU 250
0.0060
HIS 251
0.0048
ASP 252
0.0057
VAL 253
0.0068
ALA 254
0.0095
ALA 255
0.0102
MET 256
0.0082
ARG 257
0.0094
ALA 258
0.0114
ALA 259
0.0099
VAL 260
0.0095
THR 261
0.0117
ASP 262
0.0126
PHE 263
0.0104
ARG 264
0.0131
SER 265
0.0168
ALA 266
0.0152
LEU 267
0.0121
ALA 268
0.0218
GLU 269
0.0242
ARG 270
0.0134
THR 271
0.0129
GLY 272
0.0292
LYS 273
0.0286
ASP 274
0.0302
VAL 275
0.0196
PRO 276
0.0095
LEU 277
0.0068
LEU 278
0.0057
VAL 279
0.0051
ALA 280
0.0068
GLN 281
0.0064
GLY 282
0.0057
HIS 283
0.0057
ASN 284
0.0051
HIS 285
0.0051
ILE 286
0.0056
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0066
TYR 290
0.0047
ALA 291
0.0023
LEU 292
0.0046
SER 293
0.0026
SER 294
0.0044
GLY 295
0.0071
GLU 296
0.0039
GLY 297
0.0051
GLU 298
0.0057
GLU 299
0.0069
TRP 300
0.0091
GLY 301
0.0082
HIS 302
0.0092
ASP 303
0.0085
VAL 304
0.0077
ILE 305
0.0092
ARG 306
0.0111
TRP 307
0.0086
MET 308
0.0085
ARG 309
0.0120
ALA 310
0.0130
LYS 311
0.0111
LEU 312
0.0124
ALA 313
0.0139
SER 314
0.0176
GLY 315
0.0158
ASN 316
0.0554
ASN 8
0.0148
ALA 9
0.0102
ALA 10
0.0080
GLY 11
0.0041
THR 12
0.0021
ILE 13
0.0019
SER 14
0.0021
ASN 15
0.0020
ASP 16
0.0026
ILE 17
0.0030
LEU 18
0.0040
ALA 19
0.0029
GLN 20
0.0028
VAL 21
0.0030
THR 22
0.0027
PHE 23
0.0025
ALA 24
0.0023
ASN 25
0.0049
GLU 26
0.0061
ALA 27
0.0063
ILE 28
0.0070
TYR 29
0.0086
PRO 30
0.0115
LEU 31
0.0115
LEU 32
0.0094
GLU 33
0.0141
LYS 34
0.0159
ARG 35
0.0114
ARG 36
0.0104
ALA 37
0.0097
GLU 38
0.0071
ILE 39
0.0039
GLU 40
0.0032
ASN 41
0.0029
VAL 42
0.0044
THR 43
0.0059
ARG 44
0.0055
LYS 45
0.0051
THR 46
0.0046
PHE 47
0.0057
ARG 48
0.0051
TYR 49
0.0052
GLY 50
0.0051
ALA 51
0.0054
LEU 52
0.0066
PRO 53
0.0084
GLY 54
0.0094
SER 55
0.0067
GLU 56
0.0054
MET 57
0.0033
ASP 58
0.0024
VAL 59
0.0024
TYR 60
0.0049
TYR 61
0.0069
PRO 62
0.0085
SER 63
0.0116
SER 64
0.0192
THR 65
0.0111
PRO 66
0.0196
SER 67
0.0245
GLY 68
0.0111
LYS 69
0.0074
ALA 70
0.0041
PRO 71
0.0040
VAL 72
0.0011
LEU 73
0.0013
ALA 74
0.0013
PHE 75
0.0014
VAL 76
0.0037
HIS 77
0.0036
GLY 78
0.0037
GLY 79
0.0040
ALA 80
0.0049
TYR 81
0.0073
VAL 82
0.0101
HIS 83
0.0095
GLY 84
0.0015
SER 85
0.0013
LYS 86
0.0023
THR 87
0.0025
HIS 88
0.0101
PRO 89
0.0190
PRO 90
0.0231
PRO 91
0.0242
GLY 92
0.0119
ASP 93
0.0109
LEU 94
0.0066
ILE 95
0.0046
TYR 96
0.0030
LYS 97
0.0035
ASN 98
0.0022
VAL 99
0.0029
GLY 100
0.0061
ALA 101
0.0064
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0078
SER 105
0.0111
GLN 106
0.0103
GLY 107
0.0064
PHE 108
0.0049
VAL 109
0.0033
THR 110
0.0036
VAL 111
0.0027
ILE 112
0.0015
PRO 113
0.0033
ASP 114
0.0050
TYR 115
0.0076
ARG 116
0.0134
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0143
GLY 120
0.0183
MET 121
0.0148
LYS 122
0.0109
TRP 123
0.0089
PRO 124
0.0105
ASP 125
0.0119
ALA 126
0.0107
PRO 127
0.0112
SER 128
0.0110
ASP 129
0.0105
ILE 130
0.0096
ALA 131
0.0105
SER 132
0.0076
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0069
PHE 136
0.0064
LEU 137
0.0056
VAL 138
0.0054
ALA 139
0.0051
HIS 140
0.0060
SER 141
0.0068
SER 142
0.0058
ASP 143
0.0056
VAL 144
0.0075
ASN 145
0.0083
ALA 146
0.0115
SER 147
0.0128
ALA 148
0.0120
PRO 149
0.0124
THR 150
0.0100
ALA 151
0.0092
ALA 152
0.0060
ASP 153
0.0035
VAL 154
0.0064
GLN 155
0.0070
ASN 156
0.0062
ILE 157
0.0035
PHE 158
0.0014
LEU 159
0.0025
VAL 160
0.0023
GLY 161
0.0029
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0050
GLY 165
0.0064
GLY 166
0.0051
ALA 167
0.0065
ILE 168
0.0080
ALA 169
0.0093
SER 170
0.0094
ASP 171
0.0103
VAL 172
0.0095
LEU 173
0.0115
LEU 174
0.0105
ALA 175
0.0092
PRO 176
0.0050
GLY 177
0.0053
LEU 178
0.0069
LEU 179
0.0086
PRO 180
0.0077
ALA 181
0.0080
ASN 182
0.0074
VAL 183
0.0075
ARG 184
0.0068
ARG 185
0.0074
SER 186
0.0074
VAL 187
0.0060
ARG 188
0.0085
GLY 189
0.0052
LEU 190
0.0029
ILE 191
0.0052
VAL 192
0.0025
PHE 193
0.0033
GLY 194
0.0027
GLY 195
0.0045
MET 196
0.0057
MET 197
0.0080
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0148
GLY 201
0.0164
LEU 202
0.0111
GLU 203
0.0133
TYR 204
0.0029
PRO 205
0.0032
ILE 206
0.0045
PRO 207
0.0074
PRO 208
0.0127
PHE 209
0.0127
VAL 210
0.0079
LEU 211
0.0068
PRO 212
0.0141
GLY 213
0.0141
TYR 214
0.0080
TYR 215
0.0044
GLY 216
0.0214
THR 217
0.0301
ASP 218
0.0368
GLU 219
0.0256
ASP 220
0.0082
VAL 221
0.0133
ARG 222
0.0218
ALA 223
0.0184
HIS 224
0.0112
GLU 225
0.0105
PRO 226
0.0123
LEU 227
0.0140
GLY 228
0.0167
LEU 229
0.0173
LEU 230
0.0185
GLU 231
0.0226
SER 232
0.0289
ALA 233
0.0274
SER 234
0.0318
ASP 235
0.0308
GLU 236
0.0330
ILE 237
0.0238
VAL 238
0.0209
ARG 239
0.0291
GLY 240
0.0144
LEU 241
0.0087
PRO 242
0.0102
ASP 243
0.0105
VAL 244
0.0095
LEU 245
0.0090
MET 246
0.0048
VAL 247
0.0035
LEU 248
0.0020
SER 249
0.0026
GLU 250
0.0025
HIS 251
0.0019
ASP 252
0.0015
VAL 253
0.0025
ALA 254
0.0040
ALA 255
0.0055
MET 256
0.0052
ARG 257
0.0045
ALA 258
0.0072
ALA 259
0.0070
VAL 260
0.0062
THR 261
0.0102
ASP 262
0.0122
PHE 263
0.0078
ARG 264
0.0132
SER 265
0.0207
ALA 266
0.0155
LEU 267
0.0079
ALA 268
0.0260
GLU 269
0.0281
ARG 270
0.0092
THR 271
0.0179
GLY 272
0.0408
LYS 273
0.0434
ASP 274
0.0454
VAL 275
0.0289
PRO 276
0.0156
LEU 277
0.0107
LEU 278
0.0082
VAL 279
0.0046
ALA 280
0.0049
GLN 281
0.0043
GLY 282
0.0039
HIS 283
0.0043
ASN 284
0.0040
HIS 285
0.0039
ILE 286
0.0046
SER 287
0.0049
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0032
ALA 291
0.0024
LEU 292
0.0027
SER 293
0.0015
SER 294
0.0034
GLY 295
0.0051
GLU 296
0.0047
GLY 297
0.0057
GLU 298
0.0066
GLU 299
0.0069
TRP 300
0.0093
GLY 301
0.0096
HIS 302
0.0115
ASP 303
0.0101
VAL 304
0.0120
ILE 305
0.0132
ARG 306
0.0149
TRP 307
0.0127
MET 308
0.0141
ARG 309
0.0184
ALA 310
0.0207
LYS 311
0.0170
LEU 312
0.0221
ALA 313
0.0293
SER 314
0.0271
GLY 315
0.0254
ASN 316
0.0611
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.