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 = 0.0797
LEU 18
0.0175
ALA 19
0.0178
GLN 20
0.0116
VAL 21
0.0126
THR 22
0.0165
PHE 23
0.0150
ALA 24
0.0107
ASN 25
0.0136
GLU 26
0.0173
ALA 27
0.0119
ILE 28
0.0081
TYR 29
0.0084
PRO 30
0.0072
LEU 31
0.0049
LEU 32
0.0064
GLU 33
0.0087
LYS 34
0.0077
ARG 35
0.0111
ARG 36
0.0124
ALA 37
0.0169
GLU 38
0.0163
ILE 39
0.0125
GLU 40
0.0171
ASN 41
0.0204
VAL 42
0.0057
THR 43
0.0073
ARG 44
0.0085
LYS 45
0.0175
THR 46
0.0140
PHE 47
0.0124
ARG 48
0.0080
TYR 49
0.0151
GLY 50
0.0324
ALA 51
0.0713
LEU 52
0.0773
PRO 53
0.0776
GLY 54
0.0359
SER 55
0.0226
GLU 56
0.0112
MET 57
0.0052
ASP 58
0.0078
VAL 59
0.0100
TYR 60
0.0066
TYR 61
0.0054
PRO 62
0.0019
SER 63
0.0172
SER 64
0.0201
THR 65
0.0258
PRO 66
0.0797
SER 67
0.0500
GLY 68
0.0170
LYS 69
0.0230
ALA 70
0.0145
PRO 71
0.0100
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0038
HIS 77
0.0035
GLY 78
0.0033
GLY 79
0.0047
ALA 80
0.0086
SER 81
0.0086
VAL 82
0.0077
HIS 83
0.0057
GLY 84
0.0055
SER 85
0.0016
LYS 86
0.0030
THR 87
0.0064
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0084
PRO 91
0.0077
GLY 92
0.0102
ASP 93
0.0112
LEU 94
0.0094
ILE 95
0.0088
TYR 96
0.0068
LYS 97
0.0074
ASN 98
0.0059
VAL 99
0.0048
GLY 100
0.0055
ALA 101
0.0055
PHE 102
0.0041
TYR 103
0.0028
ALA 104
0.0027
SER 105
0.0043
GLN 106
0.0037
GLY 107
0.0050
PHE 108
0.0046
VAL 109
0.0058
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0042
PRO 113
0.0025
ASP 114
0.0020
TYR 115
0.0043
ARG 116
0.0076
LYS 117
0.0084
LEU 118
0.0077
PRO 119
0.0075
GLY 120
0.0084
MET 121
0.0078
LYS 122
0.0063
TRP 123
0.0074
PRO 124
0.0079
ASP 125
0.0076
ALA 126
0.0079
PRO 127
0.0089
SER 128
0.0099
ASP 129
0.0103
ILE 130
0.0096
ALA 131
0.0128
SER 132
0.0100
ALA 133
0.0068
LEU 134
0.0098
THR 135
0.0117
PHE 136
0.0087
LEU 137
0.0112
VAL 138
0.0157
ALA 139
0.0185
HIS 140
0.0177
SER 141
0.0264
SER 142
0.0323
ASP 143
0.0291
VAL 144
0.0229
ASN 145
0.0263
ALA 146
0.0331
SER 147
0.0350
ALA 148
0.0206
PRO 149
0.0068
THR 150
0.0076
ALA 151
0.0145
ALA 152
0.0158
ASP 153
0.0100
VAL 154
0.0104
GLN 155
0.0105
ASN 156
0.0052
ILE 157
0.0036
PHE 158
0.0014
LEU 159
0.0039
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0026
SER 163
0.0038
ALA 164
0.0044
GLY 165
0.0041
GLY 166
0.0050
ALA 167
0.0053
ILE 168
0.0060
ALA 169
0.0068
SER 170
0.0060
ASP 171
0.0065
VAL 172
0.0072
LEU 173
0.0056
LEU 174
0.0031
ALA 175
0.0066
PRO 176
0.0077
GLY 177
0.0094
LEU 178
0.0092
LEU 179
0.0093
PRO 180
0.0107
ALA 181
0.0119
ASN 182
0.0119
VAL 183
0.0077
ARG 184
0.0074
ARG 185
0.0076
SER 186
0.0060
VAL 187
0.0019
ARG 188
0.0014
GLY 189
0.0019
LEU 190
0.0030
ILE 191
0.0032
VAL 192
0.0038
PHE 193
0.0028
GLY 194
0.0037
GLY 195
0.0046
MET 196
0.0054
MET 197
0.0046
HIS 198
0.0057
TYR 199
0.0073
ARG 200
0.0074
GLY 201
0.0172
LEU 202
0.0142
GLU 203
0.0188
TYR 204
0.0129
PRO 205
0.0156
ILE 206
0.0155
PRO 207
0.0123
PRO 208
0.0114
PHE 209
0.0106
VAL 210
0.0119
LEU 211
0.0099
PRO 212
0.0078
GLY 213
0.0061
TYR 214
0.0064
TYR 215
0.0046
GLY 216
0.0108
THR 217
0.0308
ASP 218
0.0377
GLU 219
0.0355
ASP 220
0.0194
VAL 221
0.0101
ARG 222
0.0074
ALA 223
0.0076
HIS 224
0.0051
GLU 225
0.0025
PRO 226
0.0042
LEU 227
0.0032
GLY 228
0.0030
LEU 229
0.0023
LEU 230
0.0020
GLU 231
0.0084
SER 232
0.0104
ALA 233
0.0091
SER 234
0.0186
ASP 235
0.0197
GLU 236
0.0127
ILE 237
0.0047
VAL 238
0.0093
ARG 239
0.0137
GLY 240
0.0049
LEU 241
0.0047
PRO 242
0.0056
ASP 243
0.0053
VAL 244
0.0044
LEU 245
0.0038
MET 246
0.0040
VAL 247
0.0027
LEU 248
0.0037
SER 249
0.0065
GLU 250
0.0104
HIS 251
0.0098
ASP 252
0.0058
VAL 253
0.0039
ALA 254
0.0067
ALA 255
0.0061
MET 256
0.0045
ARG 257
0.0063
ALA 258
0.0056
ALA 259
0.0056
VAL 260
0.0044
THR 261
0.0048
ASP 262
0.0059
PHE 263
0.0056
ARG 264
0.0076
SER 265
0.0100
ALA 266
0.0112
LEU 267
0.0115
ALA 268
0.0202
GLU 269
0.0255
ARG 270
0.0190
THR 271
0.0193
GLY 272
0.0259
LYS 273
0.0233
ASP 274
0.0210
VAL 275
0.0122
PRO 276
0.0059
LEU 277
0.0041
LEU 278
0.0017
VAL 279
0.0064
ALA 280
0.0056
GLN 281
0.0088
GLY 282
0.0114
HIS 283
0.0086
ASN 284
0.0084
HIS 285
0.0054
ILE 286
0.0054
SER 287
0.0070
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0056
ALA 291
0.0038
LEU 292
0.0047
SER 293
0.0062
SER 294
0.0048
GLY 295
0.0090
GLU 296
0.0073
GLY 297
0.0020
GLU 298
0.0033
GLU 299
0.0026
TRP 300
0.0025
GLY 301
0.0023
HIS 302
0.0022
ASP 303
0.0022
VAL 304
0.0015
ILE 305
0.0023
ARG 306
0.0027
TRP 307
0.0016
MET 308
0.0022
ARG 309
0.0043
ALA 310
0.0036
LYS 311
0.0032
LEU 312
0.0043
ALA 313
0.0063
SER 314
0.0063
GLY 315
0.0115
LEU 18
0.0171
ALA 19
0.0175
GLN 20
0.0114
VAL 21
0.0123
THR 22
0.0163
PHE 23
0.0150
ALA 24
0.0109
ASN 25
0.0140
GLU 26
0.0179
ALA 27
0.0125
ILE 28
0.0086
TYR 29
0.0090
PRO 30
0.0081
LEU 31
0.0049
LEU 32
0.0061
GLU 33
0.0088
LYS 34
0.0070
ARG 35
0.0103
ARG 36
0.0122
ALA 37
0.0167
GLU 38
0.0161
ILE 39
0.0123
GLU 40
0.0171
ASN 41
0.0206
VAL 42
0.0054
THR 43
0.0068
ARG 44
0.0081
LYS 45
0.0177
THR 46
0.0141
PHE 47
0.0126
ARG 48
0.0081
TYR 49
0.0146
GLY 50
0.0318
ALA 51
0.0702
LEU 52
0.0765
PRO 53
0.0771
GLY 54
0.0360
SER 55
0.0226
GLU 56
0.0115
MET 57
0.0050
ASP 58
0.0075
VAL 59
0.0097
TYR 60
0.0061
TYR 61
0.0051
PRO 62
0.0014
SER 63
0.0170
SER 64
0.0199
THR 65
0.0256
PRO 66
0.0774
SER 67
0.0481
GLY 68
0.0158
LYS 69
0.0226
ALA 70
0.0141
PRO 71
0.0098
VAL 72
0.0051
LEU 73
0.0030
ALA 74
0.0038
PHE 75
0.0033
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0033
GLY 79
0.0045
ALA 80
0.0083
SER 81
0.0084
VAL 82
0.0074
HIS 83
0.0052
GLY 84
0.0053
SER 85
0.0014
LYS 86
0.0029
THR 87
0.0063
HIS 88
0.0070
PRO 89
0.0080
PRO 90
0.0089
PRO 91
0.0084
GLY 92
0.0105
ASP 93
0.0112
LEU 94
0.0093
ILE 95
0.0086
TYR 96
0.0063
LYS 97
0.0070
ASN 98
0.0055
VAL 99
0.0043
GLY 100
0.0050
ALA 101
0.0052
PHE 102
0.0037
TYR 103
0.0023
ALA 104
0.0021
SER 105
0.0041
GLN 106
0.0036
GLY 107
0.0048
PHE 108
0.0042
VAL 109
0.0054
THR 110
0.0052
VAL 111
0.0057
ILE 112
0.0037
PRO 113
0.0021
ASP 114
0.0023
TYR 115
0.0045
ARG 116
0.0079
LYS 117
0.0082
LEU 118
0.0074
PRO 119
0.0071
GLY 120
0.0082
MET 121
0.0077
LYS 122
0.0063
TRP 123
0.0075
PRO 124
0.0080
ASP 125
0.0077
ALA 126
0.0080
PRO 127
0.0090
SER 128
0.0099
ASP 129
0.0103
ILE 130
0.0095
ALA 131
0.0127
SER 132
0.0097
ALA 133
0.0065
LEU 134
0.0096
THR 135
0.0118
PHE 136
0.0089
LEU 137
0.0114
VAL 138
0.0162
ALA 139
0.0192
HIS 140
0.0185
SER 141
0.0270
SER 142
0.0330
ASP 143
0.0298
VAL 144
0.0233
ASN 145
0.0267
ALA 146
0.0338
SER 147
0.0361
ALA 148
0.0212
PRO 149
0.0073
THR 150
0.0074
ALA 151
0.0145
ALA 152
0.0158
ASP 153
0.0101
VAL 154
0.0107
GLN 155
0.0109
ASN 156
0.0053
ILE 157
0.0037
PHE 158
0.0013
LEU 159
0.0040
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0027
SER 163
0.0039
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0061
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0066
VAL 172
0.0071
LEU 173
0.0056
LEU 174
0.0033
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0093
LEU 178
0.0090
LEU 179
0.0091
PRO 180
0.0108
ALA 181
0.0122
ASN 182
0.0122
VAL 183
0.0078
ARG 184
0.0075
ARG 185
0.0079
SER 186
0.0064
VAL 187
0.0021
ARG 188
0.0016
GLY 189
0.0018
LEU 190
0.0031
ILE 191
0.0034
VAL 192
0.0042
PHE 193
0.0030
GLY 194
0.0038
GLY 195
0.0049
MET 196
0.0057
MET 197
0.0050
HIS 198
0.0058
TYR 199
0.0073
ARG 200
0.0073
GLY 201
0.0167
LEU 202
0.0138
GLU 203
0.0184
TYR 204
0.0126
PRO 205
0.0151
ILE 206
0.0150
PRO 207
0.0116
PRO 208
0.0107
PHE 209
0.0099
VAL 210
0.0114
LEU 211
0.0095
PRO 212
0.0074
GLY 213
0.0058
TYR 214
0.0063
TYR 215
0.0045
GLY 216
0.0108
THR 217
0.0307
ASP 218
0.0375
GLU 219
0.0349
ASP 220
0.0190
VAL 221
0.0098
ARG 222
0.0067
ALA 223
0.0070
HIS 224
0.0051
GLU 225
0.0030
PRO 226
0.0046
LEU 227
0.0035
GLY 228
0.0024
LEU 229
0.0023
LEU 230
0.0020
GLU 231
0.0076
SER 232
0.0096
ALA 233
0.0085
SER 234
0.0185
ASP 235
0.0197
GLU 236
0.0136
ILE 237
0.0051
VAL 238
0.0089
ARG 239
0.0131
GLY 240
0.0043
LEU 241
0.0043
PRO 242
0.0053
ASP 243
0.0052
VAL 244
0.0044
LEU 245
0.0041
MET 246
0.0045
VAL 247
0.0030
LEU 248
0.0038
SER 249
0.0065
GLU 250
0.0106
HIS 251
0.0100
ASP 252
0.0059
VAL 253
0.0041
ALA 254
0.0069
ALA 255
0.0063
MET 256
0.0048
ARG 257
0.0065
ALA 258
0.0060
ALA 259
0.0060
VAL 260
0.0048
THR 261
0.0052
ASP 262
0.0061
PHE 263
0.0059
ARG 264
0.0076
SER 265
0.0096
ALA 266
0.0107
LEU 267
0.0110
ALA 268
0.0192
GLU 269
0.0241
ARG 270
0.0179
THR 271
0.0180
GLY 272
0.0241
LYS 273
0.0222
ASP 274
0.0203
VAL 275
0.0120
PRO 276
0.0062
LEU 277
0.0045
LEU 278
0.0022
VAL 279
0.0065
ALA 280
0.0055
GLN 281
0.0086
GLY 282
0.0114
HIS 283
0.0086
ASN 284
0.0084
HIS 285
0.0053
ILE 286
0.0052
SER 287
0.0069
PRO 288
0.0046
HIS 289
0.0042
TYR 290
0.0054
ALA 291
0.0036
LEU 292
0.0044
SER 293
0.0059
SER 294
0.0043
GLY 295
0.0088
GLU 296
0.0075
GLY 297
0.0018
GLU 298
0.0030
GLU 299
0.0021
TRP 300
0.0020
GLY 301
0.0017
HIS 302
0.0016
ASP 303
0.0016
VAL 304
0.0010
ILE 305
0.0020
ARG 306
0.0024
TRP 307
0.0016
MET 308
0.0021
ARG 309
0.0042
ALA 310
0.0037
LYS 311
0.0034
LEU 312
0.0044
ALA 313
0.0063
SER 314
0.0068
GLY 315
0.0105
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.