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 = 0.0692
LEU 18
0.0042
ALA 19
0.0053
GLN 20
0.0040
VAL 21
0.0032
THR 22
0.0054
PHE 23
0.0075
ALA 24
0.0060
ASN 25
0.0078
GLU 26
0.0103
ALA 27
0.0092
ILE 28
0.0092
TYR 29
0.0107
PRO 30
0.0121
LEU 31
0.0112
LEU 32
0.0116
GLU 33
0.0152
LYS 34
0.0150
ARG 35
0.0129
ARG 36
0.0138
ALA 37
0.0127
GLU 38
0.0087
ILE 39
0.0091
GLU 40
0.0122
ASN 41
0.0092
VAL 42
0.0079
THR 43
0.0055
ARG 44
0.0059
LYS 45
0.0080
THR 46
0.0077
PHE 47
0.0060
ARG 48
0.0074
TYR 49
0.0055
GLY 50
0.0064
ALA 51
0.0107
LEU 52
0.0204
PRO 53
0.0248
GLY 54
0.0128
SER 55
0.0090
GLU 56
0.0072
MET 57
0.0057
ASP 58
0.0055
VAL 59
0.0036
TYR 60
0.0062
TYR 61
0.0060
PRO 62
0.0060
SER 63
0.0188
SER 64
0.0181
THR 65
0.0167
PRO 66
0.0404
SER 67
0.0225
GLY 68
0.0110
LYS 69
0.0109
ALA 70
0.0096
PRO 71
0.0080
VAL 72
0.0071
LEU 73
0.0060
ALA 74
0.0059
PHE 75
0.0066
VAL 76
0.0076
HIS 77
0.0087
GLY 78
0.0091
GLY 79
0.0074
ALA 80
0.0065
TYR 81
0.0059
VAL 82
0.0052
HIS 83
0.0071
GLY 84
0.0108
SER 85
0.0103
LYS 86
0.0108
THR 87
0.0129
HIS 88
0.0128
PRO 89
0.0161
PRO 90
0.0182
PRO 91
0.0161
GLY 92
0.0120
ASP 93
0.0150
LEU 94
0.0127
ILE 95
0.0107
TYR 96
0.0101
LYS 97
0.0104
ASN 98
0.0081
VAL 99
0.0074
GLY 100
0.0072
ALA 101
0.0052
PHE 102
0.0029
TYR 103
0.0045
ALA 104
0.0051
SER 105
0.0042
GLN 106
0.0057
GLY 107
0.0064
PHE 108
0.0077
VAL 109
0.0062
THR 110
0.0057
VAL 111
0.0046
ILE 112
0.0070
PRO 113
0.0078
ASP 114
0.0093
TYR 115
0.0080
ARG 116
0.0063
LYS 117
0.0042
LEU 118
0.0048
PRO 119
0.0077
GLY 120
0.0091
MET 121
0.0050
LYS 122
0.0064
TRP 123
0.0058
PRO 124
0.0065
ASP 125
0.0043
ALA 126
0.0052
PRO 127
0.0063
SER 128
0.0050
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0040
SER 132
0.0037
ALA 133
0.0027
LEU 134
0.0037
THR 135
0.0083
PHE 136
0.0080
LEU 137
0.0081
VAL 138
0.0129
ALA 139
0.0166
HIS 140
0.0165
SER 141
0.0185
SER 142
0.0214
ASP 143
0.0206
VAL 144
0.0149
ASN 145
0.0168
ALA 146
0.0220
SER 147
0.0248
ALA 148
0.0150
PRO 149
0.0109
THR 150
0.0091
ALA 151
0.0096
ALA 152
0.0098
ASP 153
0.0097
VAL 154
0.0098
GLN 155
0.0098
ASN 156
0.0094
ILE 157
0.0089
PHE 158
0.0096
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0058
HIS 162
0.0080
SER 163
0.0075
ALA 164
0.0074
GLY 165
0.0071
GLY 166
0.0081
ALA 167
0.0078
ILE 168
0.0066
ALA 169
0.0065
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0066
LEU 173
0.0048
LEU 174
0.0101
ALA 175
0.0097
PRO 176
0.0109
GLY 177
0.0051
LEU 178
0.0042
LEU 179
0.0022
PRO 180
0.0064
ALA 181
0.0085
ASN 182
0.0101
VAL 183
0.0068
ARG 184
0.0058
ARG 185
0.0057
SER 186
0.0086
VAL 187
0.0090
ARG 188
0.0110
GLY 189
0.0098
LEU 190
0.0072
ILE 191
0.0049
VAL 192
0.0043
PHE 193
0.0055
GLY 194
0.0071
GLY 195
0.0093
MET 196
0.0092
MET 197
0.0105
HIS 198
0.0149
TYR 199
0.0134
ARG 200
0.0151
GLY 201
0.0133
LEU 202
0.0123
GLU 203
0.0110
TYR 204
0.0105
PRO 205
0.0099
ILE 206
0.0086
PRO 207
0.0064
PRO 208
0.0104
PHE 209
0.0108
VAL 210
0.0076
TRP 211
0.0121
PRO 212
0.0154
GLY 213
0.0106
TYR 214
0.0072
TYR 215
0.0116
GLY 216
0.0223
THR 217
0.0330
ASP 218
0.0388
GLU 219
0.0349
ASP 220
0.0204
VAL 221
0.0196
ARG 222
0.0245
ALA 223
0.0197
HIS 224
0.0139
GLU 225
0.0144
PRO 226
0.0143
LEU 227
0.0143
GLY 228
0.0143
LEU 229
0.0145
LEU 230
0.0143
GLU 231
0.0212
SER 232
0.0221
ALA 233
0.0211
SER 234
0.0301
ASP 235
0.0212
GLU 236
0.0207
ILE 237
0.0142
VAL 238
0.0111
ARG 239
0.0114
GLY 240
0.0104
LEU 241
0.0086
PRO 242
0.0105
ASP 243
0.0198
VAL 244
0.0142
LEU 245
0.0116
MET 246
0.0044
VAL 247
0.0030
LEU 248
0.0056
SER 249
0.0084
GLU 250
0.0110
HIS 251
0.0109
ASP 252
0.0097
VAL 253
0.0093
ALA 254
0.0097
ALA 255
0.0101
MET 256
0.0097
ARG 257
0.0099
ALA 258
0.0093
ALA 259
0.0087
VAL 260
0.0071
THR 261
0.0033
ASP 262
0.0051
PHE 263
0.0032
ARG 264
0.0096
SER 265
0.0169
ALA 266
0.0142
LEU 267
0.0168
ALA 268
0.0372
GLU 269
0.0449
ARG 270
0.0279
THR 271
0.0307
GLY 272
0.0475
LYS 273
0.0433
ASP 274
0.0407
VAL 275
0.0254
PRO 276
0.0161
LEU 277
0.0101
LEU 278
0.0064
VAL 279
0.0051
ALA 280
0.0054
GLN 281
0.0092
GLY 282
0.0100
HIS 283
0.0082
ASN 284
0.0074
HIS 285
0.0067
ILE 286
0.0069
SER 287
0.0074
PRO 288
0.0064
HIS 289
0.0073
TYR 290
0.0070
ALA 291
0.0047
LEU 292
0.0053
SER 293
0.0054
SER 294
0.0060
GLY 295
0.0043
GLU 296
0.0023
GLY 297
0.0055
GLU 298
0.0042
GLU 299
0.0061
TRP 300
0.0023
GLY 301
0.0032
HIS 302
0.0068
ASP 303
0.0059
VAL 304
0.0073
ILE 305
0.0099
ARG 306
0.0123
TRP 307
0.0127
MET 308
0.0146
ARG 309
0.0198
ALA 310
0.0211
LYS 311
0.0215
LEU 312
0.0227
ALA 313
0.0406
SER 314
0.0571
GLY 315
0.0664
LEU 18
0.0039
ALA 19
0.0046
GLN 20
0.0038
VAL 21
0.0033
THR 22
0.0047
PHE 23
0.0067
ALA 24
0.0058
ASN 25
0.0077
GLU 26
0.0099
ALA 27
0.0088
ILE 28
0.0090
TYR 29
0.0109
PRO 30
0.0121
LEU 31
0.0109
LEU 32
0.0117
GLU 33
0.0153
LYS 34
0.0146
ARG 35
0.0128
ARG 36
0.0142
ALA 37
0.0131
GLU 38
0.0095
ILE 39
0.0099
GLU 40
0.0130
ASN 41
0.0105
VAL 42
0.0082
THR 43
0.0052
ARG 44
0.0055
LYS 45
0.0082
THR 46
0.0079
PHE 47
0.0063
ARG 48
0.0076
TYR 49
0.0046
GLY 50
0.0057
ALA 51
0.0088
LEU 52
0.0200
PRO 53
0.0257
GLY 54
0.0134
SER 55
0.0090
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0052
VAL 59
0.0031
TYR 60
0.0059
TYR 61
0.0056
PRO 62
0.0057
SER 63
0.0187
SER 64
0.0183
THR 65
0.0171
PRO 66
0.0479
SER 67
0.0262
GLY 68
0.0134
LYS 69
0.0122
ALA 70
0.0100
PRO 71
0.0080
VAL 72
0.0073
LEU 73
0.0063
ALA 74
0.0062
PHE 75
0.0068
VAL 76
0.0079
HIS 77
0.0090
GLY 78
0.0093
GLY 79
0.0074
ALA 80
0.0064
TYR 81
0.0057
VAL 82
0.0050
HIS 83
0.0068
GLY 84
0.0114
SER 85
0.0107
LYS 86
0.0111
THR 87
0.0136
HIS 88
0.0135
PRO 89
0.0167
PRO 90
0.0188
PRO 91
0.0167
GLY 92
0.0126
ASP 93
0.0156
LEU 94
0.0133
ILE 95
0.0115
TYR 96
0.0107
LYS 97
0.0110
ASN 98
0.0088
VAL 99
0.0080
GLY 100
0.0076
ALA 101
0.0058
PHE 102
0.0030
TYR 103
0.0045
ALA 104
0.0049
SER 105
0.0039
GLN 106
0.0055
GLY 107
0.0061
PHE 108
0.0077
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0047
ILE 112
0.0071
PRO 113
0.0078
ASP 114
0.0094
TYR 115
0.0082
ARG 116
0.0067
LYS 117
0.0039
LEU 118
0.0041
PRO 119
0.0069
GLY 120
0.0087
MET 121
0.0045
LYS 122
0.0054
TRP 123
0.0047
PRO 124
0.0055
ASP 125
0.0037
ALA 126
0.0049
PRO 127
0.0059
SER 128
0.0049
ASP 129
0.0060
ILE 130
0.0056
ALA 131
0.0046
SER 132
0.0042
ALA 133
0.0027
LEU 134
0.0044
THR 135
0.0089
PHE 136
0.0081
LEU 137
0.0087
VAL 138
0.0140
ALA 139
0.0174
HIS 140
0.0170
SER 141
0.0200
SER 142
0.0233
ASP 143
0.0218
VAL 144
0.0154
ASN 145
0.0178
ALA 146
0.0231
SER 147
0.0257
ALA 148
0.0149
PRO 149
0.0100
THR 150
0.0090
ALA 151
0.0100
ALA 152
0.0105
ASP 153
0.0104
VAL 154
0.0103
GLN 155
0.0105
ASN 156
0.0101
ILE 157
0.0095
PHE 158
0.0101
LEU 159
0.0035
VAL 160
0.0032
GLY 161
0.0060
HIS 162
0.0078
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0073
ILE 168
0.0062
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0055
VAL 172
0.0055
LEU 173
0.0039
LEU 174
0.0097
ALA 175
0.0091
PRO 176
0.0106
GLY 177
0.0056
LEU 178
0.0038
LEU 179
0.0013
PRO 180
0.0070
ALA 181
0.0094
ASN 182
0.0106
VAL 183
0.0074
ARG 184
0.0063
ARG 185
0.0058
SER 186
0.0094
VAL 187
0.0098
ARG 188
0.0117
GLY 189
0.0100
LEU 190
0.0075
ILE 191
0.0052
VAL 192
0.0038
PHE 193
0.0051
GLY 194
0.0068
GLY 195
0.0087
MET 196
0.0086
MET 197
0.0100
HIS 198
0.0145
TYR 199
0.0133
ARG 200
0.0150
GLY 201
0.0131
LEU 202
0.0121
GLU 203
0.0109
TYR 204
0.0103
PRO 205
0.0096
ILE 206
0.0086
PRO 207
0.0070
PRO 208
0.0110
PHE 209
0.0113
VAL 210
0.0078
TRP 211
0.0122
PRO 212
0.0155
GLY 213
0.0106
TYR 214
0.0069
TYR 215
0.0109
GLY 216
0.0226
THR 217
0.0334
ASP 218
0.0391
GLU 219
0.0342
ASP 220
0.0197
VAL 221
0.0190
ARG 222
0.0242
ALA 223
0.0188
HIS 224
0.0129
GLU 225
0.0136
PRO 226
0.0137
LEU 227
0.0141
GLY 228
0.0145
LEU 229
0.0144
LEU 230
0.0146
GLU 231
0.0224
SER 232
0.0234
ALA 233
0.0222
SER 234
0.0314
ASP 235
0.0207
GLU 236
0.0237
ILE 237
0.0160
VAL 238
0.0109
ARG 239
0.0127
GLY 240
0.0107
LEU 241
0.0083
PRO 242
0.0104
ASP 243
0.0198
VAL 244
0.0143
LEU 245
0.0117
MET 246
0.0041
VAL 247
0.0026
LEU 248
0.0051
SER 249
0.0083
GLU 250
0.0108
HIS 251
0.0107
ASP 252
0.0094
VAL 253
0.0090
ALA 254
0.0095
ALA 255
0.0097
MET 256
0.0093
ARG 257
0.0095
ALA 258
0.0084
ALA 259
0.0079
VAL 260
0.0064
THR 261
0.0024
ASP 262
0.0043
PHE 263
0.0024
ARG 264
0.0102
SER 265
0.0174
ALA 266
0.0146
LEU 267
0.0174
ALA 268
0.0376
GLU 269
0.0451
ARG 270
0.0280
THR 271
0.0312
GLY 272
0.0480
LYS 273
0.0432
ASP 274
0.0408
VAL 275
0.0256
PRO 276
0.0161
LEU 277
0.0100
LEU 278
0.0067
VAL 279
0.0046
ALA 280
0.0053
GLN 281
0.0093
GLY 282
0.0098
HIS 283
0.0081
ASN 284
0.0074
HIS 285
0.0068
ILE 286
0.0069
SER 287
0.0074
PRO 288
0.0067
HIS 289
0.0076
TYR 290
0.0073
ALA 291
0.0054
LEU 292
0.0059
SER 293
0.0061
SER 294
0.0062
GLY 295
0.0044
GLU 296
0.0023
GLY 297
0.0058
GLU 298
0.0045
GLU 299
0.0061
TRP 300
0.0023
GLY 301
0.0031
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0074
ILE 305
0.0098
ARG 306
0.0127
TRP 307
0.0130
MET 308
0.0146
ARG 309
0.0197
ALA 310
0.0226
LYS 311
0.0219
LEU 312
0.0242
ALA 313
0.0428
SER 314
0.0617
GLY 315
0.0692
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.