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 = 0.0560
LEU 18
0.0184
ALA 19
0.0157
GLN 20
0.0120
VAL 21
0.0137
THR 22
0.0141
PHE 23
0.0118
ALA 24
0.0095
ASN 25
0.0112
GLU 26
0.0121
ALA 27
0.0111
ILE 28
0.0089
TYR 29
0.0089
PRO 30
0.0130
LEU 31
0.0123
LEU 32
0.0082
GLU 33
0.0113
LYS 34
0.0134
ARG 35
0.0076
ARG 36
0.0077
ALA 37
0.0073
GLU 38
0.0067
ILE 39
0.0068
GLU 40
0.0069
ASN 41
0.0070
VAL 42
0.0027
THR 43
0.0011
ARG 44
0.0042
LYS 45
0.0083
THR 46
0.0123
PHE 47
0.0155
ARG 48
0.0178
TYR 49
0.0157
GLY 50
0.0212
ALA 51
0.0242
LEU 52
0.0248
PRO 53
0.0268
GLY 54
0.0231
SER 55
0.0185
GLU 56
0.0162
MET 57
0.0129
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0058
TYR 61
0.0034
PRO 62
0.0049
SER 63
0.0164
SER 64
0.0164
THR 65
0.0191
PRO 66
0.0335
SER 67
0.0302
GLY 68
0.0150
LYS 69
0.0103
ALA 70
0.0071
PRO 71
0.0047
VAL 72
0.0058
LEU 73
0.0067
ALA 74
0.0075
PHE 75
0.0079
VAL 76
0.0079
HIS 77
0.0088
GLY 78
0.0063
GLY 79
0.0055
ALA 80
0.0048
TYR 81
0.0045
VAL 82
0.0073
HIS 83
0.0070
GLY 84
0.0130
SER 85
0.0120
LYS 86
0.0112
THR 87
0.0110
HIS 88
0.0100
PRO 89
0.0119
PRO 90
0.0156
PRO 91
0.0135
GLY 92
0.0113
ASP 93
0.0087
LEU 94
0.0066
ILE 95
0.0083
TYR 96
0.0093
LYS 97
0.0082
ASN 98
0.0079
VAL 99
0.0092
GLY 100
0.0090
ALA 101
0.0081
PHE 102
0.0093
TYR 103
0.0096
ALA 104
0.0092
SER 105
0.0097
GLN 106
0.0100
GLY 107
0.0093
PHE 108
0.0077
VAL 109
0.0068
THR 110
0.0081
VAL 111
0.0082
ILE 112
0.0101
PRO 113
0.0113
ASP 114
0.0119
TYR 115
0.0094
ARG 116
0.0085
LYS 117
0.0096
LEU 118
0.0113
PRO 119
0.0155
GLY 120
0.0123
MET 121
0.0078
LYS 122
0.0073
TRP 123
0.0057
PRO 124
0.0058
ASP 125
0.0024
ALA 126
0.0064
PRO 127
0.0090
SER 128
0.0076
ASP 129
0.0096
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0134
ALA 133
0.0141
LEU 134
0.0127
THR 135
0.0166
PHE 136
0.0185
LEU 137
0.0153
VAL 138
0.0154
ALA 139
0.0224
HIS 140
0.0231
SER 141
0.0185
SER 142
0.0233
ASP 143
0.0233
VAL 144
0.0156
ASN 145
0.0133
ALA 146
0.0178
SER 147
0.0168
ALA 148
0.0097
PRO 149
0.0079
THR 150
0.0028
ALA 151
0.0025
ALA 152
0.0039
ASP 153
0.0037
VAL 154
0.0064
GLN 155
0.0050
ASN 156
0.0011
ILE 157
0.0017
PHE 158
0.0039
LEU 159
0.0029
VAL 160
0.0036
GLY 161
0.0047
HIS 162
0.0057
SER 163
0.0043
ALA 164
0.0048
GLY 165
0.0064
GLY 166
0.0077
ALA 167
0.0061
ILE 168
0.0063
ALA 169
0.0079
SER 170
0.0081
ASP 171
0.0111
VAL 172
0.0115
LEU 173
0.0114
LEU 174
0.0132
ALA 175
0.0162
PRO 176
0.0186
GLY 177
0.0155
LEU 178
0.0154
LEU 179
0.0148
PRO 180
0.0141
ALA 181
0.0115
ASN 182
0.0128
VAL 183
0.0122
ARG 184
0.0109
ARG 185
0.0095
SER 186
0.0051
VAL 187
0.0032
ARG 188
0.0033
GLY 189
0.0045
LEU 190
0.0036
ILE 191
0.0030
VAL 192
0.0039
PHE 193
0.0037
GLY 194
0.0044
GLY 195
0.0091
MET 196
0.0088
MET 197
0.0090
HIS 198
0.0100
TYR 199
0.0084
ARG 200
0.0091
GLY 201
0.0196
LEU 202
0.0158
GLU 203
0.0201
TYR 204
0.0121
PRO 205
0.0132
ILE 206
0.0135
PRO 207
0.0126
PRO 208
0.0144
PHE 209
0.0161
VAL 210
0.0127
TRP 211
0.0147
PRO 212
0.0194
GLY 213
0.0134
TYR 214
0.0084
TYR 215
0.0111
GLY 216
0.0201
THR 217
0.0270
ASP 218
0.0298
GLU 219
0.0322
ASP 220
0.0193
VAL 221
0.0126
ARG 222
0.0150
ALA 223
0.0174
HIS 224
0.0127
GLU 225
0.0113
PRO 226
0.0113
LEU 227
0.0092
GLY 228
0.0115
LEU 229
0.0142
LEU 230
0.0113
GLU 231
0.0145
SER 232
0.0213
ALA 233
0.0203
SER 234
0.0301
ASP 235
0.0181
GLU 236
0.0202
ILE 237
0.0158
VAL 238
0.0057
ARG 239
0.0110
GLY 240
0.0083
LEU 241
0.0070
PRO 242
0.0093
ASP 243
0.0138
VAL 244
0.0099
LEU 245
0.0085
MET 246
0.0055
VAL 247
0.0033
LEU 248
0.0056
SER 249
0.0067
GLU 250
0.0127
HIS 251
0.0157
ASP 252
0.0107
VAL 253
0.0141
ALA 254
0.0162
ALA 255
0.0144
MET 256
0.0119
ARG 257
0.0117
ALA 258
0.0128
ALA 259
0.0128
VAL 260
0.0103
THR 261
0.0112
ASP 262
0.0122
PHE 263
0.0117
ARG 264
0.0148
SER 265
0.0211
ALA 266
0.0214
LEU 267
0.0199
ALA 268
0.0383
GLU 269
0.0498
ARG 270
0.0305
THR 271
0.0303
GLY 272
0.0505
LYS 273
0.0431
ASP 274
0.0418
VAL 275
0.0262
PRO 276
0.0141
LEU 277
0.0087
LEU 278
0.0043
VAL 279
0.0056
ALA 280
0.0053
GLN 281
0.0125
GLY 282
0.0127
HIS 283
0.0070
ASN 284
0.0089
HIS 285
0.0060
ILE 286
0.0063
SER 287
0.0029
PRO 288
0.0032
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0069
LEU 292
0.0091
SER 293
0.0094
SER 294
0.0083
GLY 295
0.0135
GLU 296
0.0135
GLY 297
0.0092
GLU 298
0.0102
GLU 299
0.0118
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0112
ASP 303
0.0072
VAL 304
0.0076
ILE 305
0.0103
ARG 306
0.0077
TRP 307
0.0071
MET 308
0.0101
ARG 309
0.0099
ALA 310
0.0081
LYS 311
0.0100
LEU 312
0.0028
ALA 313
0.0058
SER 314
0.0053
GLY 315
0.0402
LEU 18
0.0183
ALA 19
0.0155
GLN 20
0.0118
VAL 21
0.0140
THR 22
0.0141
PHE 23
0.0120
ALA 24
0.0106
ASN 25
0.0117
GLU 26
0.0130
ALA 27
0.0131
ILE 28
0.0111
TYR 29
0.0101
PRO 30
0.0147
LEU 31
0.0153
LEU 32
0.0103
GLU 33
0.0133
LYS 34
0.0170
ARG 35
0.0104
ARG 36
0.0096
ALA 37
0.0098
GLU 38
0.0079
ILE 39
0.0062
GLU 40
0.0055
ASN 41
0.0052
VAL 42
0.0029
THR 43
0.0029
ARG 44
0.0063
LYS 45
0.0108
THR 46
0.0144
PHE 47
0.0171
ARG 48
0.0187
TYR 49
0.0162
GLY 50
0.0209
ALA 51
0.0231
LEU 52
0.0236
PRO 53
0.0254
GLY 54
0.0231
SER 55
0.0188
GLU 56
0.0173
MET 57
0.0145
ASP 58
0.0123
VAL 59
0.0102
TYR 60
0.0078
TYR 61
0.0054
PRO 62
0.0050
SER 63
0.0128
SER 64
0.0137
THR 65
0.0165
PRO 66
0.0288
SER 67
0.0255
GLY 68
0.0129
LYS 69
0.0100
ALA 70
0.0074
PRO 71
0.0050
VAL 72
0.0064
LEU 73
0.0073
ALA 74
0.0081
PHE 75
0.0086
VAL 76
0.0084
HIS 77
0.0093
GLY 78
0.0066
GLY 79
0.0055
ALA 80
0.0056
TYR 81
0.0048
VAL 82
0.0076
HIS 83
0.0072
GLY 84
0.0146
SER 85
0.0135
LYS 86
0.0126
THR 87
0.0118
HIS 88
0.0119
PRO 89
0.0137
PRO 90
0.0165
PRO 91
0.0128
GLY 92
0.0104
ASP 93
0.0077
LEU 94
0.0056
ILE 95
0.0087
TYR 96
0.0098
LYS 97
0.0082
ASN 98
0.0083
VAL 99
0.0101
GLY 100
0.0099
ALA 101
0.0089
PHE 102
0.0102
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0104
GLN 106
0.0108
GLY 107
0.0102
PHE 108
0.0086
VAL 109
0.0080
THR 110
0.0095
VAL 111
0.0095
ILE 112
0.0113
PRO 113
0.0125
ASP 114
0.0126
TYR 115
0.0098
ARG 116
0.0087
LYS 117
0.0097
LEU 118
0.0113
PRO 119
0.0155
GLY 120
0.0130
MET 121
0.0081
LYS 122
0.0080
TRP 123
0.0072
PRO 124
0.0075
ASP 125
0.0038
ALA 126
0.0071
PRO 127
0.0103
SER 128
0.0086
ASP 129
0.0099
ILE 130
0.0112
ALA 131
0.0124
SER 132
0.0135
ALA 133
0.0149
LEU 134
0.0133
THR 135
0.0166
PHE 136
0.0187
LEU 137
0.0160
VAL 138
0.0157
ALA 139
0.0219
HIS 140
0.0228
SER 141
0.0187
SER 142
0.0228
ASP 143
0.0235
VAL 144
0.0166
ASN 145
0.0136
ALA 146
0.0174
SER 147
0.0155
ALA 148
0.0094
PRO 149
0.0058
THR 150
0.0036
ALA 151
0.0044
ALA 152
0.0055
ASP 153
0.0042
VAL 154
0.0069
GLN 155
0.0054
ASN 156
0.0014
ILE 157
0.0015
PHE 158
0.0034
LEU 159
0.0032
VAL 160
0.0038
GLY 161
0.0048
HIS 162
0.0055
SER 163
0.0042
ALA 164
0.0051
GLY 165
0.0069
GLY 166
0.0086
ALA 167
0.0071
ILE 168
0.0073
ALA 169
0.0091
SER 170
0.0095
ASP 171
0.0128
VAL 172
0.0133
LEU 173
0.0131
LEU 174
0.0151
ALA 175
0.0184
PRO 176
0.0211
GLY 177
0.0171
LEU 178
0.0172
LEU 179
0.0166
PRO 180
0.0149
ALA 181
0.0127
ASN 182
0.0138
VAL 183
0.0131
ARG 184
0.0124
ARG 185
0.0110
SER 186
0.0061
VAL 187
0.0040
ARG 188
0.0038
GLY 189
0.0052
LEU 190
0.0043
ILE 191
0.0037
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0046
GLY 195
0.0100
MET 196
0.0100
MET 197
0.0101
HIS 198
0.0111
TYR 199
0.0097
ARG 200
0.0100
GLY 201
0.0225
LEU 202
0.0183
GLU 203
0.0235
TYR 204
0.0141
PRO 205
0.0156
ILE 206
0.0155
PRO 207
0.0130
PRO 208
0.0150
PHE 209
0.0168
VAL 210
0.0138
TRP 211
0.0161
PRO 212
0.0208
GLY 213
0.0140
TYR 214
0.0091
TYR 215
0.0122
GLY 216
0.0210
THR 217
0.0282
ASP 218
0.0314
GLU 219
0.0343
ASP 220
0.0207
VAL 221
0.0135
ARG 222
0.0160
ALA 223
0.0189
HIS 224
0.0145
GLU 225
0.0128
PRO 226
0.0128
LEU 227
0.0099
GLY 228
0.0124
LEU 229
0.0159
LEU 230
0.0122
GLU 231
0.0158
SER 232
0.0239
ALA 233
0.0227
SER 234
0.0345
ASP 235
0.0213
GLU 236
0.0241
ILE 237
0.0188
VAL 238
0.0069
ARG 239
0.0126
GLY 240
0.0103
LEU 241
0.0092
PRO 242
0.0117
ASP 243
0.0156
VAL 244
0.0113
LEU 245
0.0099
MET 246
0.0065
VAL 247
0.0043
LEU 248
0.0063
SER 249
0.0070
GLU 250
0.0134
HIS 251
0.0162
ASP 252
0.0113
VAL 253
0.0154
ALA 254
0.0182
ALA 255
0.0161
MET 256
0.0132
ARG 257
0.0129
ALA 258
0.0139
ALA 259
0.0139
VAL 260
0.0112
THR 261
0.0124
ASP 262
0.0131
PHE 263
0.0128
ARG 264
0.0167
SER 265
0.0232
ALA 266
0.0234
LEU 267
0.0219
ALA 268
0.0428
GLU 269
0.0550
ARG 270
0.0337
THR 271
0.0337
GLY 272
0.0560
LYS 273
0.0481
ASP 274
0.0469
VAL 275
0.0296
PRO 276
0.0161
LEU 277
0.0101
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0057
GLN 281
0.0131
GLY 282
0.0128
HIS 283
0.0065
ASN 284
0.0083
HIS 285
0.0063
ILE 286
0.0062
SER 287
0.0024
PRO 288
0.0048
HIS 289
0.0070
TYR 290
0.0075
ALA 291
0.0096
LEU 292
0.0108
SER 293
0.0104
SER 294
0.0103
GLY 295
0.0133
GLU 296
0.0150
GLY 297
0.0107
GLU 298
0.0118
GLU 299
0.0133
TRP 300
0.0090
GLY 301
0.0103
HIS 302
0.0123
ASP 303
0.0079
VAL 304
0.0079
ILE 305
0.0109
ARG 306
0.0078
TRP 307
0.0066
MET 308
0.0105
ARG 309
0.0105
ALA 310
0.0083
LYS 311
0.0111
LEU 312
0.0047
ALA 313
0.0080
SER 314
0.0052
GLY 315
0.0304
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.