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 = 0.0694
LEU 18
0.0064
ALA 19
0.0061
GLN 20
0.0056
VAL 21
0.0072
THR 22
0.0081
PHE 23
0.0086
ALA 24
0.0074
ASN 25
0.0081
GLU 26
0.0087
ALA 27
0.0080
ILE 28
0.0083
TYR 29
0.0081
PRO 30
0.0105
LEU 31
0.0097
LEU 32
0.0095
GLU 33
0.0118
LYS 34
0.0128
ARG 35
0.0120
ARG 36
0.0106
ALA 37
0.0117
GLU 38
0.0097
ILE 39
0.0075
GLU 40
0.0090
ASN 41
0.0098
VAL 42
0.0072
THR 43
0.0060
ARG 44
0.0041
LYS 45
0.0077
THR 46
0.0086
PHE 47
0.0083
ARG 48
0.0228
TYR 49
0.0138
GLY 50
0.0318
ALA 51
0.0669
LEU 52
0.0451
PRO 53
0.0518
GLY 54
0.0268
SER 55
0.0179
GLU 56
0.0177
MET 57
0.0079
ASP 58
0.0083
VAL 59
0.0075
TYR 60
0.0057
TYR 61
0.0089
PRO 62
0.0132
SER 63
0.0352
SER 64
0.0304
THR 65
0.0262
PRO 66
0.0431
SER 67
0.0388
GLY 68
0.0101
LYS 69
0.0041
ALA 70
0.0041
PRO 71
0.0082
VAL 72
0.0079
LEU 73
0.0076
ALA 74
0.0077
PHE 75
0.0082
VAL 76
0.0084
HIS 77
0.0087
GLY 78
0.0099
GLY 79
0.0104
ALA 80
0.0115
SER 81
0.0138
VAL 82
0.0133
HIS 83
0.0120
GLY 84
0.0122
SER 85
0.0115
LYS 86
0.0120
THR 87
0.0092
HIS 88
0.0095
PRO 89
0.0096
PRO 90
0.0097
PRO 91
0.0106
GLY 92
0.0090
ASP 93
0.0072
LEU 94
0.0078
ILE 95
0.0074
TYR 96
0.0062
LYS 97
0.0054
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0059
ALA 101
0.0062
PHE 102
0.0080
TYR 103
0.0066
ALA 104
0.0074
SER 105
0.0103
GLN 106
0.0091
GLY 107
0.0092
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0069
VAL 111
0.0080
ILE 112
0.0089
PRO 113
0.0081
ASP 114
0.0130
TYR 115
0.0130
ARG 116
0.0142
LYS 117
0.0163
LEU 118
0.0172
PRO 119
0.0181
GLY 120
0.0200
MET 121
0.0200
LYS 122
0.0214
TRP 123
0.0166
PRO 124
0.0174
ASP 125
0.0209
ALA 126
0.0158
PRO 127
0.0159
SER 128
0.0158
ASP 129
0.0104
ILE 130
0.0114
ALA 131
0.0112
SER 132
0.0072
ALA 133
0.0053
LEU 134
0.0081
THR 135
0.0081
PHE 136
0.0068
LEU 137
0.0083
VAL 138
0.0124
ALA 139
0.0156
HIS 140
0.0202
SER 141
0.0183
SER 142
0.0288
ASP 143
0.0239
VAL 144
0.0138
ASN 145
0.0199
ALA 146
0.0254
SER 147
0.0305
ALA 148
0.0243
PRO 149
0.0258
THR 150
0.0167
ALA 151
0.0134
ALA 152
0.0113
ASP 153
0.0086
VAL 154
0.0098
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0071
PHE 158
0.0082
LEU 159
0.0063
VAL 160
0.0060
GLY 161
0.0059
HIS 162
0.0033
SER 163
0.0044
ALA 164
0.0083
GLY 165
0.0091
GLY 166
0.0088
ALA 167
0.0080
ILE 168
0.0096
ALA 169
0.0121
SER 170
0.0114
ASP 171
0.0116
VAL 172
0.0112
LEU 173
0.0104
LEU 174
0.0116
ALA 175
0.0137
PRO 176
0.0153
GLY 177
0.0176
LEU 178
0.0158
LEU 179
0.0130
PRO 180
0.0135
ALA 181
0.0140
ASN 182
0.0122
VAL 183
0.0114
ARG 184
0.0103
ARG 185
0.0097
SER 186
0.0087
VAL 187
0.0074
ARG 188
0.0060
GLY 189
0.0080
LEU 190
0.0083
ILE 191
0.0089
VAL 192
0.0064
PHE 193
0.0056
GLY 194
0.0055
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0073
HIS 198
0.0089
TYR 199
0.0098
ARG 200
0.0149
GLY 201
0.0446
LEU 202
0.0302
GLU 203
0.0469
TYR 204
0.0068
PRO 205
0.0055
ILE 206
0.0055
PRO 207
0.0115
PRO 208
0.0162
PHE 209
0.0174
VAL 210
0.0177
LEU 211
0.0156
PRO 212
0.0235
GLY 213
0.0232
TYR 214
0.0188
TYR 215
0.0130
GLY 216
0.0275
THR 217
0.0282
ASP 218
0.0382
GLU 219
0.0336
ASP 220
0.0102
VAL 221
0.0073
ARG 222
0.0191
ALA 223
0.0180
HIS 224
0.0116
GLU 225
0.0087
PRO 226
0.0118
LEU 227
0.0126
GLY 228
0.0121
LEU 229
0.0137
LEU 230
0.0127
GLU 231
0.0106
SER 232
0.0149
ALA 233
0.0163
SER 234
0.0158
ASP 235
0.0290
GLU 236
0.0234
ILE 237
0.0048
VAL 238
0.0149
ARG 239
0.0245
GLY 240
0.0085
LEU 241
0.0051
PRO 242
0.0069
ASP 243
0.0167
VAL 244
0.0166
LEU 245
0.0165
MET 246
0.0115
VAL 247
0.0097
LEU 248
0.0098
SER 249
0.0135
GLU 250
0.0234
HIS 251
0.0197
ASP 252
0.0102
VAL 253
0.0095
ALA 254
0.0155
ALA 255
0.0129
MET 256
0.0086
ARG 257
0.0100
ALA 258
0.0083
ALA 259
0.0090
VAL 260
0.0059
THR 261
0.0075
ASP 262
0.0090
PHE 263
0.0102
ARG 264
0.0100
SER 265
0.0072
ALA 266
0.0084
LEU 267
0.0048
ALA 268
0.0063
GLU 269
0.0172
ARG 270
0.0152
THR 271
0.0168
GLY 272
0.0251
LYS 273
0.0137
ASP 274
0.0124
VAL 275
0.0136
PRO 276
0.0174
LEU 277
0.0165
LEU 278
0.0144
VAL 279
0.0169
ALA 280
0.0141
GLN 281
0.0199
GLY 282
0.0219
HIS 283
0.0146
ASN 284
0.0109
HIS 285
0.0055
ILE 286
0.0058
SER 287
0.0075
PRO 288
0.0032
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0044
LEU 292
0.0046
SER 293
0.0050
SER 294
0.0050
GLY 295
0.0035
GLU 296
0.0031
GLY 297
0.0071
GLU 298
0.0061
GLU 299
0.0062
TRP 300
0.0091
GLY 301
0.0077
HIS 302
0.0076
ASP 303
0.0143
VAL 304
0.0140
ILE 305
0.0118
ARG 306
0.0186
TRP 307
0.0207
MET 308
0.0150
ARG 309
0.0220
ALA 310
0.0318
LYS 311
0.0264
LEU 312
0.0237
ALA 313
0.0563
SER 314
0.0480
GLY 315
0.0694
LEU 18
0.0240
ALA 19
0.0196
GLN 20
0.0180
VAL 21
0.0146
THR 22
0.0080
PHE 23
0.0114
ALA 24
0.0097
ASN 25
0.0062
GLU 26
0.0183
ALA 27
0.0235
ILE 28
0.0159
TYR 29
0.0123
PRO 30
0.0270
LEU 31
0.0215
LEU 32
0.0102
GLU 33
0.0224
LYS 34
0.0210
ARG 35
0.0068
ARG 36
0.0208
ALA 37
0.0274
GLU 38
0.0239
ILE 39
0.0181
GLU 40
0.0288
ASN 41
0.0351
VAL 42
0.0103
THR 43
0.0075
ARG 44
0.0064
LYS 45
0.0063
THR 46
0.0049
PHE 47
0.0044
ARG 48
0.0055
TYR 49
0.0053
GLY 50
0.0055
ALA 51
0.0108
LEU 52
0.0097
PRO 53
0.0081
GLY 54
0.0053
SER 55
0.0056
GLU 56
0.0051
MET 57
0.0042
ASP 58
0.0046
VAL 59
0.0053
TYR 60
0.0039
TYR 61
0.0043
PRO 62
0.0052
SER 63
0.0149
SER 64
0.0135
THR 65
0.0134
PRO 66
0.0242
SER 67
0.0215
GLY 68
0.0055
LYS 69
0.0055
ALA 70
0.0063
PRO 71
0.0079
VAL 72
0.0067
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0059
VAL 76
0.0052
HIS 77
0.0039
GLY 78
0.0066
GLY 79
0.0064
ALA 80
0.0099
SER 81
0.0113
VAL 82
0.0104
HIS 83
0.0095
GLY 84
0.0051
SER 85
0.0048
LYS 86
0.0046
THR 87
0.0049
HIS 88
0.0055
PRO 89
0.0078
PRO 90
0.0082
PRO 91
0.0127
GLY 92
0.0108
ASP 93
0.0105
LEU 94
0.0106
ILE 95
0.0052
TYR 96
0.0052
LYS 97
0.0082
ASN 98
0.0049
VAL 99
0.0047
GLY 100
0.0040
ALA 101
0.0036
PHE 102
0.0045
TYR 103
0.0049
ALA 104
0.0032
SER 105
0.0046
GLN 106
0.0047
GLY 107
0.0045
PHE 108
0.0041
VAL 109
0.0031
THR 110
0.0033
VAL 111
0.0020
ILE 112
0.0021
PRO 113
0.0023
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0085
LYS 117
0.0103
LEU 118
0.0115
PRO 119
0.0122
GLY 120
0.0130
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0095
PRO 124
0.0094
ASP 125
0.0112
ALA 126
0.0065
PRO 127
0.0063
SER 128
0.0071
ASP 129
0.0046
ILE 130
0.0044
ALA 131
0.0044
SER 132
0.0045
ALA 133
0.0058
LEU 134
0.0052
THR 135
0.0080
PHE 136
0.0090
LEU 137
0.0092
VAL 138
0.0114
ALA 139
0.0115
HIS 140
0.0127
SER 141
0.0116
SER 142
0.0128
ASP 143
0.0116
VAL 144
0.0094
ASN 145
0.0098
ALA 146
0.0108
SER 147
0.0125
ALA 148
0.0106
PRO 149
0.0104
THR 150
0.0066
ALA 151
0.0053
ALA 152
0.0067
ASP 153
0.0109
VAL 154
0.0122
GLN 155
0.0128
ASN 156
0.0130
ILE 157
0.0114
PHE 158
0.0090
LEU 159
0.0054
VAL 160
0.0058
GLY 161
0.0081
HIS 162
0.0100
SER 163
0.0083
ALA 164
0.0082
GLY 165
0.0068
GLY 166
0.0065
ALA 167
0.0049
ILE 168
0.0035
ALA 169
0.0049
SER 170
0.0044
ASP 171
0.0028
VAL 172
0.0025
LEU 173
0.0023
LEU 174
0.0041
ALA 175
0.0043
PRO 176
0.0050
GLY 177
0.0052
LEU 178
0.0051
LEU 179
0.0042
PRO 180
0.0079
ALA 181
0.0067
ASN 182
0.0091
VAL 183
0.0096
ARG 184
0.0070
ARG 185
0.0086
SER 186
0.0158
VAL 187
0.0131
ARG 188
0.0129
GLY 189
0.0061
LEU 190
0.0052
ILE 191
0.0055
VAL 192
0.0092
PHE 193
0.0105
GLY 194
0.0106
GLY 195
0.0088
MET 196
0.0056
MET 197
0.0048
HIS 198
0.0038
TYR 199
0.0046
ARG 200
0.0061
GLY 201
0.0233
LEU 202
0.0135
GLU 203
0.0186
TYR 204
0.0057
PRO 205
0.0082
ILE 206
0.0105
PRO 207
0.0104
PRO 208
0.0127
PHE 209
0.0108
VAL 210
0.0116
LEU 211
0.0113
PRO 212
0.0128
GLY 213
0.0133
TYR 214
0.0115
TYR 215
0.0092
GLY 216
0.0076
THR 217
0.0092
ASP 218
0.0172
GLU 219
0.0178
ASP 220
0.0081
VAL 221
0.0037
ARG 222
0.0033
ALA 223
0.0059
HIS 224
0.0062
GLU 225
0.0035
PRO 226
0.0045
LEU 227
0.0047
GLY 228
0.0049
LEU 229
0.0049
LEU 230
0.0060
GLU 231
0.0072
SER 232
0.0063
ALA 233
0.0063
SER 234
0.0069
ASP 235
0.0044
GLU 236
0.0048
ILE 237
0.0047
VAL 238
0.0037
ARG 239
0.0029
GLY 240
0.0029
LEU 241
0.0031
PRO 242
0.0053
ASP 243
0.0055
VAL 244
0.0034
LEU 245
0.0039
MET 246
0.0078
VAL 247
0.0100
LEU 248
0.0120
SER 249
0.0132
GLU 250
0.0149
HIS 251
0.0182
ASP 252
0.0149
VAL 253
0.0111
ALA 254
0.0081
ALA 255
0.0066
MET 256
0.0085
ARG 257
0.0105
ALA 258
0.0093
ALA 259
0.0064
VAL 260
0.0088
THR 261
0.0098
ASP 262
0.0081
PHE 263
0.0067
ARG 264
0.0074
SER 265
0.0074
ALA 266
0.0069
LEU 267
0.0062
ALA 268
0.0080
GLU 269
0.0084
ARG 270
0.0070
THR 271
0.0066
GLY 272
0.0060
LYS 273
0.0076
ASP 274
0.0068
VAL 275
0.0050
PRO 276
0.0028
LEU 277
0.0061
LEU 278
0.0079
VAL 279
0.0097
ALA 280
0.0120
GLN 281
0.0140
GLY 282
0.0160
HIS 283
0.0161
ASN 284
0.0178
HIS 285
0.0155
ILE 286
0.0153
SER 287
0.0149
PRO 288
0.0115
HIS 289
0.0098
TYR 290
0.0069
ALA 291
0.0094
LEU 292
0.0095
SER 293
0.0084
SER 294
0.0118
GLY 295
0.0238
GLU 296
0.0266
GLY 297
0.0141
GLU 298
0.0146
GLU 299
0.0157
TRP 300
0.0121
GLY 301
0.0119
HIS 302
0.0113
ASP 303
0.0083
VAL 304
0.0090
ILE 305
0.0087
ARG 306
0.0069
TRP 307
0.0063
MET 308
0.0087
ARG 309
0.0109
ALA 310
0.0125
LYS 311
0.0153
LEU 312
0.0196
ALA 313
0.0252
SER 314
0.0275
GLY 315
0.0334
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.