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 = 0.0786
LEU 18
0.0646
ALA 19
0.0477
GLN 20
0.0093
VAL 21
0.0176
THR 22
0.0067
PHE 23
0.0060
ALA 24
0.0132
ASN 25
0.0155
GLU 26
0.0155
ALA 27
0.0148
ILE 28
0.0148
TYR 29
0.0132
PRO 30
0.0114
LEU 31
0.0115
LEU 32
0.0106
GLU 33
0.0135
LYS 34
0.0152
ARG 35
0.0163
ARG 36
0.0178
ALA 37
0.0236
GLU 38
0.0215
ILE 39
0.0110
GLU 40
0.0123
ASN 41
0.0147
VAL 42
0.0070
THR 43
0.0078
ARG 44
0.0089
LYS 45
0.0066
THR 46
0.0068
PHE 47
0.0066
ARG 48
0.0058
TYR 49
0.0048
GLY 50
0.0044
ALA 51
0.0068
LEU 52
0.0049
PRO 53
0.0046
GLY 54
0.0033
SER 55
0.0036
GLU 56
0.0051
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0060
TYR 60
0.0056
TYR 61
0.0071
PRO 62
0.0100
SER 63
0.0360
SER 64
0.0417
THR 65
0.0457
PRO 66
0.0786
SER 67
0.0684
GLY 68
0.0439
LYS 69
0.0308
ALA 70
0.0159
PRO 71
0.0110
VAL 72
0.0059
LEU 73
0.0058
ALA 74
0.0080
PHE 75
0.0072
VAL 76
0.0052
HIS 77
0.0031
GLY 78
0.0059
GLY 79
0.0131
ALA 80
0.0179
SER 81
0.0165
VAL 82
0.0278
HIS 83
0.0251
GLY 84
0.0070
SER 85
0.0036
LYS 86
0.0053
THR 87
0.0115
HIS 88
0.0181
PRO 89
0.0269
PRO 90
0.0475
PRO 91
0.0479
GLY 92
0.0276
ASP 93
0.0197
LEU 94
0.0117
ILE 95
0.0093
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0066
VAL 99
0.0076
GLY 100
0.0064
ALA 101
0.0058
PHE 102
0.0068
TYR 103
0.0061
ALA 104
0.0034
SER 105
0.0046
GLN 106
0.0035
GLY 107
0.0036
PHE 108
0.0036
VAL 109
0.0051
THR 110
0.0060
VAL 111
0.0061
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0024
TYR 115
0.0060
ARG 116
0.0117
LYS 117
0.0221
LEU 118
0.0310
PRO 119
0.0399
GLY 120
0.0388
MET 121
0.0304
LYS 122
0.0233
TRP 123
0.0123
PRO 124
0.0128
ASP 125
0.0167
ALA 126
0.0051
PRO 127
0.0035
SER 128
0.0073
ASP 129
0.0050
ILE 130
0.0044
ALA 131
0.0078
SER 132
0.0045
ALA 133
0.0047
LEU 134
0.0051
THR 135
0.0041
PHE 136
0.0045
LEU 137
0.0045
VAL 138
0.0047
ALA 139
0.0074
HIS 140
0.0080
SER 141
0.0084
SER 142
0.0098
ASP 143
0.0091
VAL 144
0.0082
ASN 145
0.0105
ALA 146
0.0093
SER 147
0.0109
ALA 148
0.0116
PRO 149
0.0188
THR 150
0.0182
ALA 151
0.0186
ALA 152
0.0164
ASP 153
0.0120
VAL 154
0.0124
GLN 155
0.0112
ASN 156
0.0068
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0073
VAL 160
0.0075
GLY 161
0.0079
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0064
GLY 166
0.0064
ALA 167
0.0062
ILE 168
0.0037
ALA 169
0.0059
SER 170
0.0069
ASP 171
0.0064
VAL 172
0.0068
LEU 173
0.0061
LEU 174
0.0082
ALA 175
0.0141
PRO 176
0.0176
GLY 177
0.0040
LEU 178
0.0041
LEU 179
0.0037
PRO 180
0.0019
ALA 181
0.0039
ASN 182
0.0052
VAL 183
0.0034
ARG 184
0.0036
ARG 185
0.0063
SER 186
0.0080
VAL 187
0.0065
ARG 188
0.0066
GLY 189
0.0063
LEU 190
0.0068
ILE 191
0.0072
VAL 192
0.0089
PHE 193
0.0091
GLY 194
0.0090
GLY 195
0.0087
MET 196
0.0085
MET 197
0.0088
HIS 198
0.0112
TYR 199
0.0113
ARG 200
0.0147
GLY 201
0.0204
LEU 202
0.0191
GLU 203
0.0242
TYR 204
0.0221
PRO 205
0.0325
ILE 206
0.0279
PRO 207
0.0345
PRO 208
0.0294
PHE 209
0.0312
VAL 210
0.0251
LEU 211
0.0141
PRO 212
0.0194
GLY 213
0.0288
TYR 214
0.0208
TYR 215
0.0151
GLY 216
0.0261
THR 217
0.0281
ASP 218
0.0306
GLU 219
0.0389
ASP 220
0.0278
VAL 221
0.0111
ARG 222
0.0170
ALA 223
0.0159
HIS 224
0.0082
GLU 225
0.0080
PRO 226
0.0069
LEU 227
0.0090
GLY 228
0.0101
LEU 229
0.0067
LEU 230
0.0049
GLU 231
0.0062
SER 232
0.0128
ALA 233
0.0183
SER 234
0.0479
ASP 235
0.0592
GLU 236
0.0653
ILE 237
0.0334
VAL 238
0.0275
ARG 239
0.0450
GLY 240
0.0152
LEU 241
0.0068
PRO 242
0.0031
ASP 243
0.0059
VAL 244
0.0062
LEU 245
0.0062
MET 246
0.0081
VAL 247
0.0084
LEU 248
0.0079
SER 249
0.0076
GLU 250
0.0057
HIS 251
0.0051
ASP 252
0.0063
VAL 253
0.0058
ALA 254
0.0053
ALA 255
0.0090
MET 256
0.0081
ARG 257
0.0053
ALA 258
0.0066
ALA 259
0.0086
VAL 260
0.0082
THR 261
0.0074
ASP 262
0.0075
PHE 263
0.0078
ARG 264
0.0087
SER 265
0.0108
ALA 266
0.0110
LEU 267
0.0124
ALA 268
0.0185
GLU 269
0.0192
ARG 270
0.0238
THR 271
0.0272
GLY 272
0.0323
LYS 273
0.0244
ASP 274
0.0214
VAL 275
0.0136
PRO 276
0.0063
LEU 277
0.0063
LEU 278
0.0071
VAL 279
0.0085
ALA 280
0.0096
GLN 281
0.0086
GLY 282
0.0095
HIS 283
0.0096
ASN 284
0.0078
HIS 285
0.0091
ILE 286
0.0112
SER 287
0.0119
PRO 288
0.0114
HIS 289
0.0115
TYR 290
0.0124
ALA 291
0.0131
LEU 292
0.0114
SER 293
0.0100
SER 294
0.0118
GLY 295
0.0147
GLU 296
0.0185
GLY 297
0.0150
GLU 298
0.0134
GLU 299
0.0143
TRP 300
0.0135
GLY 301
0.0118
HIS 302
0.0118
ASP 303
0.0114
VAL 304
0.0108
ILE 305
0.0097
ARG 306
0.0092
TRP 307
0.0090
MET 308
0.0091
ARG 309
0.0094
ALA 310
0.0096
LYS 311
0.0095
LEU 312
0.0094
ALA 313
0.0155
SER 314
0.0180
GLY 315
0.0227
LEU 18
0.0329
ALA 19
0.0237
GLN 20
0.0056
VAL 21
0.0112
THR 22
0.0083
PHE 23
0.0045
ALA 24
0.0062
ASN 25
0.0061
GLU 26
0.0051
ALA 27
0.0068
ILE 28
0.0062
TYR 29
0.0039
PRO 30
0.0056
LEU 31
0.0075
LEU 32
0.0047
GLU 33
0.0061
LYS 34
0.0094
ARG 35
0.0080
ARG 36
0.0072
ALA 37
0.0097
GLU 38
0.0082
ILE 39
0.0032
GLU 40
0.0038
ASN 41
0.0043
VAL 42
0.0036
THR 43
0.0036
ARG 44
0.0039
LYS 45
0.0046
THR 46
0.0056
PHE 47
0.0057
ARG 48
0.0073
TYR 49
0.0049
GLY 50
0.0076
ALA 51
0.0150
LEU 52
0.0110
PRO 53
0.0155
GLY 54
0.0079
SER 55
0.0049
GLU 56
0.0052
MET 57
0.0040
ASP 58
0.0041
VAL 59
0.0031
TYR 60
0.0029
TYR 61
0.0028
PRO 62
0.0039
SER 63
0.0137
SER 64
0.0157
THR 65
0.0176
PRO 66
0.0319
SER 67
0.0268
GLY 68
0.0156
LYS 69
0.0115
ALA 70
0.0055
PRO 71
0.0043
VAL 72
0.0028
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0038
VAL 76
0.0028
HIS 77
0.0017
GLY 78
0.0038
GLY 79
0.0092
ALA 80
0.0129
SER 81
0.0120
VAL 82
0.0202
HIS 83
0.0183
GLY 84
0.0054
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0042
HIS 88
0.0063
PRO 89
0.0085
PRO 90
0.0111
PRO 91
0.0094
GLY 92
0.0054
ASP 93
0.0048
LEU 94
0.0022
ILE 95
0.0024
TYR 96
0.0025
LYS 97
0.0018
ASN 98
0.0018
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0024
PHE 102
0.0033
TYR 103
0.0034
ALA 104
0.0024
SER 105
0.0020
GLN 106
0.0021
GLY 107
0.0022
PHE 108
0.0021
VAL 109
0.0026
THR 110
0.0033
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0030
ASP 114
0.0032
TYR 115
0.0054
ARG 116
0.0092
LYS 117
0.0164
LEU 118
0.0226
PRO 119
0.0292
GLY 120
0.0285
MET 121
0.0224
LYS 122
0.0172
TRP 123
0.0100
PRO 124
0.0105
ASP 125
0.0134
ALA 126
0.0056
PRO 127
0.0040
SER 128
0.0060
ASP 129
0.0033
ILE 130
0.0022
ALA 131
0.0041
SER 132
0.0016
ALA 133
0.0022
LEU 134
0.0024
THR 135
0.0024
PHE 136
0.0039
LEU 137
0.0036
VAL 138
0.0037
ALA 139
0.0054
HIS 140
0.0062
SER 141
0.0056
SER 142
0.0074
ASP 143
0.0072
VAL 144
0.0050
ASN 145
0.0040
ALA 146
0.0047
SER 147
0.0031
ALA 148
0.0023
PRO 149
0.0055
THR 150
0.0053
ALA 151
0.0062
ALA 152
0.0061
ASP 153
0.0046
VAL 154
0.0043
GLN 155
0.0037
ASN 156
0.0024
ILE 157
0.0030
PHE 158
0.0033
LEU 159
0.0038
VAL 160
0.0038
GLY 161
0.0040
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0034
GLY 165
0.0028
GLY 166
0.0028
ALA 167
0.0025
ILE 168
0.0013
ALA 169
0.0024
SER 170
0.0031
ASP 171
0.0021
VAL 172
0.0025
LEU 173
0.0024
LEU 174
0.0027
ALA 175
0.0043
PRO 176
0.0050
GLY 177
0.0034
LEU 178
0.0023
LEU 179
0.0023
PRO 180
0.0022
ALA 181
0.0021
ASN 182
0.0024
VAL 183
0.0024
ARG 184
0.0026
ARG 185
0.0022
SER 186
0.0026
VAL 187
0.0027
ARG 188
0.0027
GLY 189
0.0031
LEU 190
0.0035
ILE 191
0.0037
VAL 192
0.0047
PHE 193
0.0050
GLY 194
0.0048
GLY 195
0.0041
MET 196
0.0043
MET 197
0.0041
HIS 198
0.0061
TYR 199
0.0073
ARG 200
0.0096
GLY 201
0.0161
LEU 202
0.0135
GLU 203
0.0170
TYR 204
0.0153
PRO 205
0.0222
ILE 206
0.0187
PRO 207
0.0242
PRO 208
0.0208
PHE 209
0.0210
VAL 210
0.0172
LEU 211
0.0097
PRO 212
0.0115
GLY 213
0.0189
TYR 214
0.0141
TYR 215
0.0093
GLY 216
0.0141
THR 217
0.0161
ASP 218
0.0200
GLU 219
0.0252
ASP 220
0.0175
VAL 221
0.0059
ARG 222
0.0101
ALA 223
0.0105
HIS 224
0.0064
GLU 225
0.0040
PRO 226
0.0027
LEU 227
0.0041
GLY 228
0.0056
LEU 229
0.0039
LEU 230
0.0016
GLU 231
0.0033
SER 232
0.0067
ALA 233
0.0076
SER 234
0.0177
ASP 235
0.0213
GLU 236
0.0245
ILE 237
0.0128
VAL 238
0.0100
ARG 239
0.0169
GLY 240
0.0061
LEU 241
0.0027
PRO 242
0.0013
ASP 243
0.0026
VAL 244
0.0027
LEU 245
0.0029
MET 246
0.0040
VAL 247
0.0049
LEU 248
0.0049
SER 249
0.0056
GLU 250
0.0052
HIS 251
0.0057
ASP 252
0.0044
VAL 253
0.0035
ALA 254
0.0018
ALA 255
0.0051
MET 256
0.0039
ARG 257
0.0015
ALA 258
0.0015
ALA 259
0.0034
VAL 260
0.0032
THR 261
0.0015
ASP 262
0.0016
PHE 263
0.0023
ARG 264
0.0024
SER 265
0.0041
ALA 266
0.0044
LEU 267
0.0049
ALA 268
0.0070
GLU 269
0.0086
ARG 270
0.0087
THR 271
0.0106
GLY 272
0.0127
LYS 273
0.0094
ASP 274
0.0078
VAL 275
0.0043
PRO 276
0.0023
LEU 277
0.0033
LEU 278
0.0044
VAL 279
0.0068
ALA 280
0.0083
GLN 281
0.0079
GLY 282
0.0067
HIS 283
0.0067
ASN 284
0.0059
HIS 285
0.0061
ILE 286
0.0067
SER 287
0.0071
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0053
SER 293
0.0041
SER 294
0.0061
GLY 295
0.0081
GLU 296
0.0102
GLY 297
0.0080
GLU 298
0.0069
GLU 299
0.0078
TRP 300
0.0074
GLY 301
0.0064
HIS 302
0.0061
ASP 303
0.0058
VAL 304
0.0057
ILE 305
0.0049
ARG 306
0.0042
TRP 307
0.0040
MET 308
0.0043
ARG 309
0.0041
ALA 310
0.0036
LYS 311
0.0037
LEU 312
0.0040
ALA 313
0.0060
SER 314
0.0064
GLY 315
0.0085
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.