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 = 0.1555
ASN 8
0.0190
ALA 9
0.0224
ALA 10
0.0465
GLY 11
0.0699
THR 12
0.0398
ILE 13
0.0195
SER 14
0.0174
ASN 15
0.0040
ASP 16
0.0231
ILE 17
0.0205
LEU 18
0.0258
ALA 19
0.0240
GLN 20
0.0165
VAL 21
0.0152
THR 22
0.0149
PHE 23
0.0133
ALA 24
0.0126
ASN 25
0.0090
GLU 26
0.0161
ALA 27
0.0202
ILE 28
0.0128
TYR 29
0.0100
PRO 30
0.0154
LEU 31
0.0137
LEU 32
0.0062
GLU 33
0.0131
LYS 34
0.0121
ARG 35
0.0029
ARG 36
0.0078
ALA 37
0.0096
GLU 38
0.0089
ILE 39
0.0099
GLU 40
0.0095
ASN 41
0.0110
VAL 42
0.0092
THR 43
0.0091
ARG 44
0.0053
LYS 45
0.0045
THR 46
0.0051
PHE 47
0.0050
ARG 48
0.0096
TYR 49
0.0066
GLY 50
0.0150
ALA 51
0.0240
LEU 52
0.0207
PRO 53
0.0213
GLY 54
0.0170
SER 55
0.0126
GLU 56
0.0058
MET 57
0.0037
ASP 58
0.0028
VAL 59
0.0036
TYR 60
0.0050
TYR 61
0.0041
PRO 62
0.0061
SER 63
0.0055
SER 64
0.0239
THR 65
0.0095
PRO 66
0.0092
SER 67
0.0190
GLY 68
0.0060
LYS 69
0.0058
ALA 70
0.0051
PRO 71
0.0051
VAL 72
0.0051
LEU 73
0.0035
ALA 74
0.0032
PHE 75
0.0017
VAL 76
0.0036
HIS 77
0.0056
GLY 78
0.0069
GLY 79
0.0086
ALA 80
0.0070
TYR 81
0.0068
VAL 82
0.0081
HIS 83
0.0105
GLY 84
0.0068
SER 85
0.0054
LYS 86
0.0043
THR 87
0.0041
HIS 88
0.0070
PRO 89
0.0084
PRO 90
0.0098
PRO 91
0.0111
GLY 92
0.0058
ASP 93
0.0071
LEU 94
0.0060
ILE 95
0.0051
TYR 96
0.0047
LYS 97
0.0058
ASN 98
0.0039
VAL 99
0.0046
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0072
TYR 103
0.0082
ALA 104
0.0090
SER 105
0.0101
GLN 106
0.0087
GLY 107
0.0087
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0063
TYR 115
0.0076
ARG 116
0.0103
LYS 117
0.0081
LEU 118
0.0056
PRO 119
0.0065
GLY 120
0.0065
MET 121
0.0052
LYS 122
0.0044
TRP 123
0.0048
PRO 124
0.0052
ASP 125
0.0054
ALA 126
0.0055
PRO 127
0.0047
SER 128
0.0050
ASP 129
0.0060
ILE 130
0.0057
ALA 131
0.0048
SER 132
0.0017
ALA 133
0.0025
LEU 134
0.0030
THR 135
0.0029
PHE 136
0.0018
LEU 137
0.0010
VAL 138
0.0011
ALA 139
0.0016
HIS 140
0.0083
SER 141
0.0116
SER 142
0.0191
ASP 143
0.0197
VAL 144
0.0087
ASN 145
0.0166
ALA 146
0.0243
SER 147
0.0278
ALA 148
0.0096
PRO 149
0.0118
THR 150
0.0112
ALA 151
0.0094
ALA 152
0.0085
ASP 153
0.0080
VAL 154
0.0074
GLN 155
0.0075
ASN 156
0.0061
ILE 157
0.0053
PHE 158
0.0034
LEU 159
0.0031
VAL 160
0.0013
GLY 161
0.0029
HIS 162
0.0045
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0054
GLY 166
0.0052
ALA 167
0.0042
ILE 168
0.0030
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0034
VAL 172
0.0055
LEU 173
0.0051
LEU 174
0.0065
ALA 175
0.0076
PRO 176
0.0112
GLY 177
0.0108
LEU 178
0.0079
LEU 179
0.0075
PRO 180
0.0106
ALA 181
0.0123
ASN 182
0.0094
VAL 183
0.0075
ARG 184
0.0069
ARG 185
0.0085
SER 186
0.0077
VAL 187
0.0080
ARG 188
0.0030
GLY 189
0.0012
LEU 190
0.0005
ILE 191
0.0022
VAL 192
0.0031
PHE 193
0.0039
GLY 194
0.0054
GLY 195
0.0058
MET 196
0.0056
MET 197
0.0045
HIS 198
0.0054
TYR 199
0.0085
ARG 200
0.0184
GLY 201
0.0308
LEU 202
0.0212
GLU 203
0.0185
TYR 204
0.0110
PRO 205
0.0110
ILE 206
0.0075
PRO 207
0.0069
PRO 208
0.0078
PHE 209
0.0100
VAL 210
0.0095
LEU 211
0.0069
PRO 212
0.0050
GLY 213
0.0054
TYR 214
0.0054
TYR 215
0.0049
GLY 216
0.0077
THR 217
0.0175
ASP 218
0.0213
GLU 219
0.0056
ASP 220
0.0056
VAL 221
0.0091
ARG 222
0.0149
ALA 223
0.0150
HIS 224
0.0063
GLU 225
0.0051
PRO 226
0.0034
LEU 227
0.0042
GLY 228
0.0070
LEU 229
0.0063
LEU 230
0.0067
GLU 231
0.0065
SER 232
0.0106
ALA 233
0.0110
SER 234
0.0107
ASP 235
0.0103
GLU 236
0.0146
ILE 237
0.0114
VAL 238
0.0098
ARG 239
0.0120
GLY 240
0.0044
LEU 241
0.0048
PRO 242
0.0045
ASP 243
0.0052
VAL 244
0.0070
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0062
LEU 248
0.0056
SER 249
0.0038
GLU 250
0.0055
HIS 251
0.0084
ASP 252
0.0085
VAL 253
0.0073
ALA 254
0.0112
ALA 255
0.0120
MET 256
0.0098
ARG 257
0.0113
ALA 258
0.0132
ALA 259
0.0132
VAL 260
0.0105
THR 261
0.0104
ASP 262
0.0089
PHE 263
0.0088
ARG 264
0.0150
SER 265
0.0120
ALA 266
0.0117
LEU 267
0.0155
ALA 268
0.0216
GLU 269
0.0188
ARG 270
0.0168
THR 271
0.0211
GLY 272
0.0184
LYS 273
0.0191
ASP 274
0.0192
VAL 275
0.0191
PRO 276
0.0085
LEU 277
0.0090
LEU 278
0.0087
VAL 279
0.0095
ALA 280
0.0056
GLN 281
0.0079
GLY 282
0.0067
HIS 283
0.0035
ASN 284
0.0046
HIS 285
0.0076
ILE 286
0.0093
SER 287
0.0078
PRO 288
0.0049
HIS 289
0.0050
TYR 290
0.0051
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0055
SER 294
0.0060
GLY 295
0.0123
GLU 296
0.0126
GLY 297
0.0105
GLU 298
0.0066
GLU 299
0.0102
TRP 300
0.0063
GLY 301
0.0055
HIS 302
0.0095
ASP 303
0.0091
VAL 304
0.0060
ILE 305
0.0092
ARG 306
0.0113
TRP 307
0.0077
MET 308
0.0056
ARG 309
0.0082
ALA 310
0.0089
LYS 311
0.0053
LEU 312
0.0055
ALA 313
0.0157
SER 314
0.0223
GLY 315
0.0164
ASN 316
0.0071
ASN 8
0.0542
ALA 9
0.0813
ALA 10
0.0627
GLY 11
0.1555
THR 12
0.0409
ILE 13
0.0305
SER 14
0.0315
ASN 15
0.0279
ASP 16
0.0335
ILE 17
0.0290
LEU 18
0.0354
ALA 19
0.0372
GLN 20
0.0217
VAL 21
0.0212
THR 22
0.0204
PHE 23
0.0134
ALA 24
0.0051
ASN 25
0.0094
GLU 26
0.0067
ALA 27
0.0047
ILE 28
0.0138
TYR 29
0.0124
PRO 30
0.0141
LEU 31
0.0127
LEU 32
0.0064
GLU 33
0.0089
LYS 34
0.0023
ARG 35
0.0080
ARG 36
0.0180
ALA 37
0.0327
GLU 38
0.0320
ILE 39
0.0176
GLU 40
0.0191
ASN 41
0.0303
VAL 42
0.0197
THR 43
0.0132
ARG 44
0.0070
LYS 45
0.0064
THR 46
0.0067
PHE 47
0.0081
ARG 48
0.0195
TYR 49
0.0132
GLY 50
0.0192
ALA 51
0.0279
LEU 52
0.0210
PRO 53
0.0161
GLY 54
0.0113
SER 55
0.0140
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0080
VAL 59
0.0090
TYR 60
0.0069
TYR 61
0.0066
PRO 62
0.0118
SER 63
0.0141
SER 64
0.0366
THR 65
0.0153
PRO 66
0.0196
SER 67
0.0348
GLY 68
0.0147
LYS 69
0.0104
ALA 70
0.0047
PRO 71
0.0025
VAL 72
0.0048
LEU 73
0.0051
ALA 74
0.0052
PHE 75
0.0055
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0024
TYR 81
0.0028
VAL 82
0.0053
HIS 83
0.0041
GLY 84
0.0094
SER 85
0.0083
LYS 86
0.0080
THR 87
0.0087
HIS 88
0.0155
PRO 89
0.0197
PRO 90
0.0190
PRO 91
0.0177
GLY 92
0.0184
ASP 93
0.0147
LEU 94
0.0089
ILE 95
0.0105
TYR 96
0.0075
LYS 97
0.0054
ASN 98
0.0055
VAL 99
0.0080
GLY 100
0.0103
ALA 101
0.0109
PHE 102
0.0090
TYR 103
0.0082
ALA 104
0.0115
SER 105
0.0107
GLN 106
0.0071
GLY 107
0.0090
PHE 108
0.0075
VAL 109
0.0069
THR 110
0.0065
VAL 111
0.0067
ILE 112
0.0067
PRO 113
0.0067
ASP 114
0.0070
TYR 115
0.0074
ARG 116
0.0081
LYS 117
0.0081
LEU 118
0.0092
PRO 119
0.0110
GLY 120
0.0089
MET 121
0.0071
LYS 122
0.0068
TRP 123
0.0062
PRO 124
0.0066
ASP 125
0.0063
ALA 126
0.0068
PRO 127
0.0048
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0056
ALA 131
0.0058
SER 132
0.0046
ALA 133
0.0056
LEU 134
0.0063
THR 135
0.0059
PHE 136
0.0078
LEU 137
0.0088
VAL 138
0.0097
ALA 139
0.0099
HIS 140
0.0129
SER 141
0.0068
SER 142
0.0048
ASP 143
0.0089
VAL 144
0.0094
ASN 145
0.0090
ALA 146
0.0179
SER 147
0.0250
ALA 148
0.0141
PRO 149
0.0141
THR 150
0.0117
ALA 151
0.0112
ALA 152
0.0051
ASP 153
0.0032
VAL 154
0.0044
GLN 155
0.0039
ASN 156
0.0055
ILE 157
0.0056
PHE 158
0.0041
LEU 159
0.0048
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0041
ALA 164
0.0020
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0024
ILE 168
0.0033
ALA 169
0.0044
SER 170
0.0034
ASP 171
0.0028
VAL 172
0.0052
LEU 173
0.0057
LEU 174
0.0023
ALA 175
0.0042
PRO 176
0.0133
GLY 177
0.0165
LEU 178
0.0129
LEU 179
0.0146
PRO 180
0.0197
ALA 181
0.0237
ASN 182
0.0259
VAL 183
0.0188
ARG 184
0.0106
ARG 185
0.0169
SER 186
0.0145
VAL 187
0.0120
ARG 188
0.0041
GLY 189
0.0033
LEU 190
0.0052
ILE 191
0.0059
VAL 192
0.0058
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0051
MET 196
0.0048
MET 197
0.0036
HIS 198
0.0084
TYR 199
0.0135
ARG 200
0.0388
GLY 201
0.0698
LEU 202
0.0421
GLU 203
0.0519
TYR 204
0.0132
PRO 205
0.0133
ILE 206
0.0083
PRO 207
0.0071
PRO 208
0.0092
PHE 209
0.0089
VAL 210
0.0039
LEU 211
0.0025
PRO 212
0.0036
GLY 213
0.0039
TYR 214
0.0037
TYR 215
0.0047
GLY 216
0.0077
THR 217
0.0130
ASP 218
0.0069
GLU 219
0.0189
ASP 220
0.0111
VAL 221
0.0097
ARG 222
0.0125
ALA 223
0.0152
HIS 224
0.0086
GLU 225
0.0083
PRO 226
0.0078
LEU 227
0.0065
GLY 228
0.0058
LEU 229
0.0051
LEU 230
0.0039
GLU 231
0.0038
SER 232
0.0072
ALA 233
0.0071
SER 234
0.0078
ASP 235
0.0087
GLU 236
0.0115
ILE 237
0.0072
VAL 238
0.0062
ARG 239
0.0099
GLY 240
0.0059
LEU 241
0.0049
PRO 242
0.0044
ASP 243
0.0044
VAL 244
0.0060
LEU 245
0.0069
MET 246
0.0087
VAL 247
0.0095
LEU 248
0.0136
SER 249
0.0110
GLU 250
0.0130
HIS 251
0.0115
ASP 252
0.0154
VAL 253
0.0127
ALA 254
0.0156
ALA 255
0.0114
MET 256
0.0061
ARG 257
0.0093
ALA 258
0.0053
ALA 259
0.0052
VAL 260
0.0028
THR 261
0.0039
ASP 262
0.0053
PHE 263
0.0037
ARG 264
0.0044
SER 265
0.0044
ALA 266
0.0046
LEU 267
0.0049
ALA 268
0.0075
GLU 269
0.0079
ARG 270
0.0050
THR 271
0.0043
GLY 272
0.0070
LYS 273
0.0065
ASP 274
0.0076
VAL 275
0.0072
PRO 276
0.0103
LEU 277
0.0129
LEU 278
0.0133
VAL 279
0.0163
ALA 280
0.0121
GLN 281
0.0166
GLY 282
0.0139
HIS 283
0.0083
ASN 284
0.0123
HIS 285
0.0105
ILE 286
0.0094
SER 287
0.0050
PRO 288
0.0041
HIS 289
0.0065
TYR 290
0.0091
ALA 291
0.0095
LEU 292
0.0096
SER 293
0.0085
SER 294
0.0147
GLY 295
0.0177
GLU 296
0.0165
GLY 297
0.0083
GLU 298
0.0076
GLU 299
0.0139
TRP 300
0.0098
GLY 301
0.0072
HIS 302
0.0133
ASP 303
0.0136
VAL 304
0.0071
ILE 305
0.0097
ARG 306
0.0131
TRP 307
0.0077
MET 308
0.0055
ARG 309
0.0131
ALA 310
0.0115
LYS 311
0.0095
LEU 312
0.0165
ALA 313
0.0331
SER 314
0.0463
GLY 315
0.0334
ASN 316
0.0233
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.