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 = 0.0804
LEU 18
0.0211
ALA 19
0.0152
GLN 20
0.0077
VAL 21
0.0107
THR 22
0.0114
PHE 23
0.0082
ALA 24
0.0069
ASN 25
0.0089
GLU 26
0.0113
ALA 27
0.0109
ILE 28
0.0079
TYR 29
0.0056
PRO 30
0.0075
LEU 31
0.0100
LEU 32
0.0070
GLU 33
0.0082
LYS 34
0.0124
ARG 35
0.0117
ARG 36
0.0106
ALA 37
0.0136
GLU 38
0.0114
ILE 39
0.0054
GLU 40
0.0073
ASN 41
0.0074
VAL 42
0.0066
THR 43
0.0060
ARG 44
0.0059
LYS 45
0.0120
THR 46
0.0093
PHE 47
0.0082
ARG 48
0.0033
TYR 49
0.0098
GLY 50
0.0142
ALA 51
0.0306
LEU 52
0.0335
PRO 53
0.0316
GLY 54
0.0150
SER 55
0.0099
GLU 56
0.0033
MET 57
0.0025
ASP 58
0.0039
VAL 59
0.0039
TYR 60
0.0044
TYR 61
0.0050
PRO 62
0.0069
SER 63
0.0240
SER 64
0.0224
THR 65
0.0245
PRO 66
0.0459
SER 67
0.0368
GLY 68
0.0127
LYS 69
0.0138
ALA 70
0.0076
PRO 71
0.0040
VAL 72
0.0014
LEU 73
0.0021
ALA 74
0.0022
PHE 75
0.0051
VAL 76
0.0058
HIS 77
0.0065
GLY 78
0.0078
GLY 79
0.0082
ALA 80
0.0083
TYR 81
0.0067
VAL 82
0.0090
HIS 83
0.0104
GLY 84
0.0104
SER 85
0.0082
LYS 86
0.0063
THR 87
0.0081
HIS 88
0.0124
PRO 89
0.0172
PRO 90
0.0205
PRO 91
0.0171
GLY 92
0.0111
ASP 93
0.0100
LEU 94
0.0059
ILE 95
0.0058
TYR 96
0.0057
LYS 97
0.0043
ASN 98
0.0024
VAL 99
0.0040
GLY 100
0.0043
ALA 101
0.0038
PHE 102
0.0038
TYR 103
0.0040
ALA 104
0.0049
SER 105
0.0057
GLN 106
0.0056
GLY 107
0.0052
PHE 108
0.0024
VAL 109
0.0016
THR 110
0.0021
VAL 111
0.0020
ILE 112
0.0036
PRO 113
0.0037
ASP 114
0.0049
TYR 115
0.0049
ARG 116
0.0050
LYS 117
0.0068
LEU 118
0.0078
PRO 119
0.0091
GLY 120
0.0084
MET 121
0.0059
LYS 122
0.0041
TRP 123
0.0017
PRO 124
0.0015
ASP 125
0.0020
ALA 126
0.0042
PRO 127
0.0044
SER 128
0.0032
ASP 129
0.0047
ILE 130
0.0049
ALA 131
0.0058
SER 132
0.0060
ALA 133
0.0040
LEU 134
0.0062
THR 135
0.0120
PHE 136
0.0109
LEU 137
0.0102
VAL 138
0.0154
ALA 139
0.0211
HIS 140
0.0201
SER 141
0.0223
SER 142
0.0267
ASP 143
0.0253
VAL 144
0.0185
ASN 145
0.0202
ALA 146
0.0280
SER 147
0.0324
ALA 148
0.0193
PRO 149
0.0138
THR 150
0.0035
ALA 151
0.0071
ALA 152
0.0072
ASP 153
0.0057
VAL 154
0.0075
GLN 155
0.0086
ASN 156
0.0041
ILE 157
0.0029
PHE 158
0.0031
LEU 159
0.0031
VAL 160
0.0040
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0051
ALA 164
0.0058
GLY 165
0.0056
GLY 166
0.0060
ALA 167
0.0053
ILE 168
0.0047
ALA 169
0.0052
SER 170
0.0055
ASP 171
0.0051
VAL 172
0.0039
LEU 173
0.0051
LEU 174
0.0043
ALA 175
0.0058
PRO 176
0.0063
GLY 177
0.0070
LEU 178
0.0052
LEU 179
0.0055
PRO 180
0.0110
ALA 181
0.0138
ASN 182
0.0130
VAL 183
0.0068
ARG 184
0.0077
ARG 185
0.0094
SER 186
0.0058
VAL 187
0.0045
ARG 188
0.0048
GLY 189
0.0021
LEU 190
0.0024
ILE 191
0.0030
VAL 192
0.0035
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0054
MET 197
0.0054
HIS 198
0.0065
TYR 199
0.0062
ARG 200
0.0074
GLY 201
0.0113
LEU 202
0.0107
GLU 203
0.0140
TYR 204
0.0113
PRO 205
0.0151
ILE 206
0.0123
PRO 207
0.0111
PRO 208
0.0083
PHE 209
0.0096
VAL 210
0.0086
TRP 211
0.0056
PRO 212
0.0077
GLY 213
0.0091
TYR 214
0.0054
TYR 215
0.0052
GLY 216
0.0116
THR 217
0.0135
ASP 218
0.0123
GLU 219
0.0161
ASP 220
0.0108
VAL 221
0.0067
ARG 222
0.0088
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0057
PRO 226
0.0060
LEU 227
0.0067
GLY 228
0.0070
LEU 229
0.0054
LEU 230
0.0052
GLU 231
0.0064
SER 232
0.0047
ALA 233
0.0018
SER 234
0.0075
ASP 235
0.0116
GLU 236
0.0131
ILE 237
0.0059
VAL 238
0.0028
ARG 239
0.0066
GLY 240
0.0028
LEU 241
0.0033
PRO 242
0.0037
ASP 243
0.0020
VAL 244
0.0018
LEU 245
0.0022
MET 246
0.0034
VAL 247
0.0037
LEU 248
0.0038
SER 249
0.0044
GLU 250
0.0063
HIS 251
0.0060
ASP 252
0.0041
VAL 253
0.0037
ALA 254
0.0034
ALA 255
0.0052
MET 256
0.0049
ARG 257
0.0041
ALA 258
0.0049
ALA 259
0.0052
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0043
PHE 263
0.0048
ARG 264
0.0041
SER 265
0.0030
ALA 266
0.0025
LEU 267
0.0035
ALA 268
0.0040
GLU 269
0.0032
ARG 270
0.0039
THR 271
0.0044
GLY 272
0.0045
LYS 273
0.0037
ASP 274
0.0043
VAL 275
0.0039
PRO 276
0.0041
LEU 277
0.0042
LEU 278
0.0047
VAL 279
0.0059
ALA 280
0.0051
GLN 281
0.0058
GLY 282
0.0054
HIS 283
0.0037
ASN 284
0.0037
HIS 285
0.0023
ILE 286
0.0012
SER 287
0.0009
PRO 288
0.0022
HIS 289
0.0028
TYR 290
0.0034
ALA 291
0.0029
LEU 292
0.0019
SER 293
0.0035
SER 294
0.0076
GLY 295
0.0111
GLU 296
0.0108
GLY 297
0.0038
GLU 298
0.0009
GLU 299
0.0030
TRP 300
0.0032
GLY 301
0.0029
HIS 302
0.0035
ASP 303
0.0037
VAL 304
0.0035
ILE 305
0.0037
ARG 306
0.0034
TRP 307
0.0027
MET 308
0.0017
ARG 309
0.0020
ALA 310
0.0025
LYS 311
0.0015
LEU 312
0.0038
ALA 313
0.0049
SER 314
0.0079
GLY 315
0.0250
LEU 18
0.0476
ALA 19
0.0353
GLN 20
0.0144
VAL 21
0.0212
THR 22
0.0214
PHE 23
0.0147
ALA 24
0.0130
ASN 25
0.0166
GLU 26
0.0204
ALA 27
0.0208
ILE 28
0.0155
TYR 29
0.0117
PRO 30
0.0162
LEU 31
0.0212
LEU 32
0.0165
GLU 33
0.0201
LYS 34
0.0283
ARG 35
0.0274
ARG 36
0.0252
ALA 37
0.0314
GLU 38
0.0260
ILE 39
0.0147
GLU 40
0.0195
ASN 41
0.0188
VAL 42
0.0129
THR 43
0.0117
ARG 44
0.0111
LYS 45
0.0197
THR 46
0.0148
PHE 47
0.0135
ARG 48
0.0059
TYR 49
0.0176
GLY 50
0.0262
ALA 51
0.0582
LEU 52
0.0611
PRO 53
0.0578
GLY 54
0.0265
SER 55
0.0169
GLU 56
0.0049
MET 57
0.0033
ASP 58
0.0069
VAL 59
0.0067
TYR 60
0.0094
TYR 61
0.0109
PRO 62
0.0154
SER 63
0.0473
SER 64
0.0428
THR 65
0.0456
PRO 66
0.0804
SER 67
0.0681
GLY 68
0.0259
LYS 69
0.0218
ALA 70
0.0114
PRO 71
0.0049
VAL 72
0.0011
LEU 73
0.0031
ALA 74
0.0035
PHE 75
0.0081
VAL 76
0.0089
HIS 77
0.0103
GLY 78
0.0113
GLY 79
0.0101
ALA 80
0.0109
TYR 81
0.0085
VAL 82
0.0098
HIS 83
0.0106
GLY 84
0.0167
SER 85
0.0139
LYS 86
0.0121
THR 87
0.0172
HIS 88
0.0254
PRO 89
0.0352
PRO 90
0.0428
PRO 91
0.0364
GLY 92
0.0241
ASP 93
0.0231
LEU 94
0.0155
ILE 95
0.0140
TYR 96
0.0129
LYS 97
0.0117
ASN 98
0.0077
VAL 99
0.0095
GLY 100
0.0105
ALA 101
0.0091
PHE 102
0.0095
TYR 103
0.0100
ALA 104
0.0112
SER 105
0.0128
GLN 106
0.0126
GLY 107
0.0116
PHE 108
0.0059
VAL 109
0.0047
THR 110
0.0056
VAL 111
0.0034
ILE 112
0.0063
PRO 113
0.0053
ASP 114
0.0065
TYR 115
0.0060
ARG 116
0.0053
LYS 117
0.0076
LEU 118
0.0087
PRO 119
0.0104
GLY 120
0.0088
MET 121
0.0069
LYS 122
0.0060
TRP 123
0.0035
PRO 124
0.0034
ASP 125
0.0027
ALA 126
0.0027
PRO 127
0.0025
SER 128
0.0013
ASP 129
0.0041
ILE 130
0.0036
ALA 131
0.0073
SER 132
0.0090
ALA 133
0.0062
LEU 134
0.0098
THR 135
0.0209
PHE 136
0.0204
LEU 137
0.0184
VAL 138
0.0267
ALA 139
0.0369
HIS 140
0.0360
SER 141
0.0372
SER 142
0.0444
ASP 143
0.0432
VAL 144
0.0316
ASN 145
0.0336
ALA 146
0.0475
SER 147
0.0556
ALA 148
0.0336
PRO 149
0.0274
THR 150
0.0087
ALA 151
0.0097
ALA 152
0.0102
ASP 153
0.0092
VAL 154
0.0126
GLN 155
0.0142
ASN 156
0.0070
ILE 157
0.0044
PHE 158
0.0016
LEU 159
0.0034
VAL 160
0.0061
GLY 161
0.0076
HIS 162
0.0090
SER 163
0.0083
ALA 164
0.0084
GLY 165
0.0078
GLY 166
0.0091
ALA 167
0.0080
ILE 168
0.0052
ALA 169
0.0055
SER 170
0.0052
ASP 171
0.0024
VAL 172
0.0018
LEU 173
0.0035
LEU 174
0.0020
ALA 175
0.0048
PRO 176
0.0095
GLY 177
0.0097
LEU 178
0.0063
LEU 179
0.0089
PRO 180
0.0187
ALA 181
0.0222
ASN 182
0.0229
VAL 183
0.0146
ARG 184
0.0141
ARG 185
0.0169
SER 186
0.0116
VAL 187
0.0072
ARG 188
0.0072
GLY 189
0.0029
LEU 190
0.0023
ILE 191
0.0047
VAL 192
0.0085
PHE 193
0.0085
GLY 194
0.0086
GLY 195
0.0110
MET 196
0.0108
MET 197
0.0105
HIS 198
0.0111
TYR 199
0.0116
ARG 200
0.0127
GLY 201
0.0142
LEU 202
0.0156
GLU 203
0.0206
TYR 204
0.0179
PRO 205
0.0220
ILE 206
0.0187
PRO 207
0.0141
PRO 208
0.0130
PHE 209
0.0133
VAL 210
0.0119
TRP 211
0.0109
PRO 212
0.0130
GLY 213
0.0120
TYR 214
0.0084
TYR 215
0.0102
GLY 216
0.0175
THR 217
0.0201
ASP 218
0.0194
GLU 219
0.0235
ASP 220
0.0169
VAL 221
0.0123
ARG 222
0.0133
ALA 223
0.0139
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0094
LEU 227
0.0100
GLY 228
0.0091
LEU 229
0.0058
LEU 230
0.0062
GLU 231
0.0077
SER 232
0.0114
ALA 233
0.0104
SER 234
0.0219
ASP 235
0.0285
GLU 236
0.0301
ILE 237
0.0149
VAL 238
0.0182
ARG 239
0.0277
GLY 240
0.0125
LEU 241
0.0115
PRO 242
0.0122
ASP 243
0.0036
VAL 244
0.0032
LEU 245
0.0046
MET 246
0.0086
VAL 247
0.0089
LEU 248
0.0091
SER 249
0.0081
GLU 250
0.0093
HIS 251
0.0083
ASP 252
0.0089
VAL 253
0.0087
ALA 254
0.0101
ALA 255
0.0115
MET 256
0.0114
ARG 257
0.0107
ALA 258
0.0118
ALA 259
0.0116
VAL 260
0.0117
THR 261
0.0114
ASP 262
0.0105
PHE 263
0.0103
ARG 264
0.0094
SER 265
0.0072
ALA 266
0.0069
LEU 267
0.0079
ALA 268
0.0086
GLU 269
0.0062
ARG 270
0.0084
THR 271
0.0114
GLY 272
0.0103
LYS 273
0.0072
ASP 274
0.0075
VAL 275
0.0081
PRO 276
0.0069
LEU 277
0.0071
LEU 278
0.0077
VAL 279
0.0085
ALA 280
0.0072
GLN 281
0.0067
GLY 282
0.0067
HIS 283
0.0048
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0023
SER 287
0.0035
PRO 288
0.0064
HIS 289
0.0080
TYR 290
0.0084
ALA 291
0.0061
LEU 292
0.0055
SER 293
0.0088
SER 294
0.0160
GLY 295
0.0237
GLU 296
0.0219
GLY 297
0.0050
GLU 298
0.0026
GLU 299
0.0048
TRP 300
0.0073
GLY 301
0.0079
HIS 302
0.0089
ASP 303
0.0071
VAL 304
0.0074
ILE 305
0.0082
ARG 306
0.0055
TRP 307
0.0050
MET 308
0.0046
ARG 309
0.0037
ALA 310
0.0055
LYS 311
0.0046
LEU 312
0.0092
ALA 313
0.0111
SER 314
0.0219
GLY 315
0.0551
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.