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 = 0.0455
ASN 8
0.0242
ALA 9
0.0224
ALA 10
0.0290
GLY 11
0.0119
THR 12
0.0175
ILE 13
0.0146
SER 14
0.0123
ASN 15
0.0108
ASP 16
0.0102
ILE 17
0.0076
LEU 18
0.0040
ALA 19
0.0046
GLN 20
0.0045
VAL 21
0.0033
THR 22
0.0054
PHE 23
0.0068
ALA 24
0.0052
ASN 25
0.0025
GLU 26
0.0067
ALA 27
0.0095
ILE 28
0.0120
TYR 29
0.0069
PRO 30
0.0070
LEU 31
0.0067
LEU 32
0.0019
GLU 33
0.0089
LYS 34
0.0133
ARG 35
0.0121
ARG 36
0.0135
ALA 37
0.0178
GLU 38
0.0180
ILE 39
0.0159
GLU 40
0.0115
ASN 41
0.0109
VAL 42
0.0114
THR 43
0.0088
ARG 44
0.0073
LYS 45
0.0084
THR 46
0.0092
PHE 47
0.0092
ARG 48
0.0139
TYR 49
0.0128
GLY 50
0.0116
ALA 51
0.0113
LEU 52
0.0067
PRO 53
0.0091
GLY 54
0.0091
SER 55
0.0092
GLU 56
0.0125
MET 57
0.0098
ASP 58
0.0086
VAL 59
0.0066
TYR 60
0.0041
TYR 61
0.0074
PRO 62
0.0105
SER 63
0.0113
SER 64
0.0056
THR 65
0.0080
PRO 66
0.0115
SER 67
0.0210
GLY 68
0.0139
LYS 69
0.0149
ALA 70
0.0132
PRO 71
0.0136
VAL 72
0.0072
LEU 73
0.0068
ALA 74
0.0059
PHE 75
0.0059
VAL 76
0.0079
HIS 77
0.0075
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0070
TYR 81
0.0053
VAL 82
0.0101
HIS 83
0.0161
GLY 84
0.0107
SER 85
0.0091
LYS 86
0.0096
THR 87
0.0118
HIS 88
0.0180
PRO 89
0.0194
PRO 90
0.0141
PRO 91
0.0083
GLY 92
0.0078
ASP 93
0.0108
LEU 94
0.0088
ILE 95
0.0114
TYR 96
0.0091
LYS 97
0.0085
ASN 98
0.0070
VAL 99
0.0082
GLY 100
0.0085
ALA 101
0.0087
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0130
SER 105
0.0146
GLN 106
0.0114
GLY 107
0.0109
PHE 108
0.0099
VAL 109
0.0091
THR 110
0.0062
VAL 111
0.0045
ILE 112
0.0076
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0089
ARG 116
0.0101
LYS 117
0.0116
LEU 118
0.0137
PRO 119
0.0201
GLY 120
0.0263
MET 121
0.0184
LYS 122
0.0141
TRP 123
0.0116
PRO 124
0.0113
ASP 125
0.0053
ALA 126
0.0031
PRO 127
0.0099
SER 128
0.0083
ASP 129
0.0081
ILE 130
0.0104
ALA 131
0.0123
SER 132
0.0147
ALA 133
0.0163
LEU 134
0.0148
THR 135
0.0155
PHE 136
0.0202
LEU 137
0.0204
VAL 138
0.0220
ALA 139
0.0227
HIS 140
0.0292
SER 141
0.0254
SER 142
0.0226
ASP 143
0.0191
VAL 144
0.0135
ASN 145
0.0093
ALA 146
0.0227
SER 147
0.0327
ALA 148
0.0067
PRO 149
0.0067
THR 150
0.0111
ALA 151
0.0144
ALA 152
0.0224
ASP 153
0.0211
VAL 154
0.0203
GLN 155
0.0193
ASN 156
0.0100
ILE 157
0.0098
PHE 158
0.0087
LEU 159
0.0102
VAL 160
0.0102
GLY 161
0.0106
HIS 162
0.0100
SER 163
0.0105
ALA 164
0.0082
GLY 165
0.0092
GLY 166
0.0112
ALA 167
0.0101
ILE 168
0.0064
ALA 169
0.0075
SER 170
0.0083
ASP 171
0.0059
VAL 172
0.0035
LEU 173
0.0034
LEU 174
0.0054
ALA 175
0.0069
PRO 176
0.0164
GLY 177
0.0193
LEU 178
0.0145
LEU 179
0.0113
PRO 180
0.0157
ALA 181
0.0175
ASN 182
0.0089
VAL 183
0.0052
ARG 184
0.0063
ARG 185
0.0142
SER 186
0.0161
VAL 187
0.0136
ARG 188
0.0049
GLY 189
0.0054
LEU 190
0.0076
ILE 191
0.0101
VAL 192
0.0120
PHE 193
0.0095
GLY 194
0.0096
GLY 195
0.0125
MET 196
0.0155
MET 197
0.0132
HIS 198
0.0114
TYR 199
0.0134
ARG 200
0.0200
GLY 201
0.0389
LEU 202
0.0273
GLU 203
0.0210
TYR 204
0.0160
PRO 205
0.0122
ILE 206
0.0090
PRO 207
0.0065
PRO 208
0.0127
PHE 209
0.0101
VAL 210
0.0088
LEU 211
0.0147
PRO 212
0.0197
GLY 213
0.0148
TYR 214
0.0120
TYR 215
0.0148
GLY 216
0.0233
THR 217
0.0172
ASP 218
0.0114
GLU 219
0.0125
ASP 220
0.0138
VAL 221
0.0137
ARG 222
0.0137
ALA 223
0.0137
HIS 224
0.0069
GLU 225
0.0106
PRO 226
0.0126
LEU 227
0.0092
GLY 228
0.0062
LEU 229
0.0073
LEU 230
0.0163
GLU 231
0.0170
SER 232
0.0186
ALA 233
0.0141
SER 234
0.0176
ASP 235
0.0191
GLU 236
0.0098
ILE 237
0.0097
VAL 238
0.0236
ARG 239
0.0275
GLY 240
0.0153
LEU 241
0.0136
PRO 242
0.0130
ASP 243
0.0165
VAL 244
0.0097
LEU 245
0.0087
MET 246
0.0101
VAL 247
0.0090
LEU 248
0.0094
SER 249
0.0006
GLU 250
0.0120
HIS 251
0.0094
ASP 252
0.0114
VAL 253
0.0134
ALA 254
0.0173
ALA 255
0.0205
MET 256
0.0163
ARG 257
0.0140
ALA 258
0.0169
ALA 259
0.0188
VAL 260
0.0120
THR 261
0.0099
ASP 262
0.0102
PHE 263
0.0113
ARG 264
0.0350
SER 265
0.0290
ALA 266
0.0321
LEU 267
0.0245
ALA 268
0.0204
GLU 269
0.0421
ARG 270
0.0183
THR 271
0.0275
GLY 272
0.0275
LYS 273
0.0287
ASP 274
0.0393
VAL 275
0.0455
PRO 276
0.0263
LEU 277
0.0203
LEU 278
0.0114
VAL 279
0.0066
ALA 280
0.0075
GLN 281
0.0158
GLY 282
0.0204
HIS 283
0.0118
ASN 284
0.0030
HIS 285
0.0052
ILE 286
0.0088
SER 287
0.0118
PRO 288
0.0087
HIS 289
0.0099
TYR 290
0.0109
ALA 291
0.0113
LEU 292
0.0083
SER 293
0.0078
SER 294
0.0073
GLY 295
0.0086
GLU 296
0.0117
GLY 297
0.0108
GLU 298
0.0098
GLU 299
0.0060
TRP 300
0.0040
GLY 301
0.0100
HIS 302
0.0101
ASP 303
0.0091
VAL 304
0.0108
ILE 305
0.0159
ARG 306
0.0172
TRP 307
0.0139
MET 308
0.0139
ARG 309
0.0160
ALA 310
0.0154
LYS 311
0.0137
LEU 312
0.0145
ALA 313
0.0114
SER 314
0.0140
GLY 315
0.0153
ASN 316
0.0095
ASN 8
0.0312
ALA 9
0.0234
ALA 10
0.0374
GLY 11
0.0126
THR 12
0.0233
ILE 13
0.0182
SER 14
0.0110
ASN 15
0.0080
ASP 16
0.0085
ILE 17
0.0034
LEU 18
0.0043
ALA 19
0.0083
GLN 20
0.0041
VAL 21
0.0020
THR 22
0.0056
PHE 23
0.0076
ALA 24
0.0055
ASN 25
0.0034
GLU 26
0.0045
ALA 27
0.0072
ILE 28
0.0113
TYR 29
0.0066
PRO 30
0.0063
LEU 31
0.0078
LEU 32
0.0027
GLU 33
0.0076
LYS 34
0.0111
ARG 35
0.0082
ARG 36
0.0111
ALA 37
0.0144
GLU 38
0.0135
ILE 39
0.0119
GLU 40
0.0092
ASN 41
0.0095
VAL 42
0.0104
THR 43
0.0094
ARG 44
0.0065
LYS 45
0.0082
THR 46
0.0087
PHE 47
0.0093
ARG 48
0.0103
TYR 49
0.0098
GLY 50
0.0076
ALA 51
0.0059
LEU 52
0.0028
PRO 53
0.0087
GLY 54
0.0083
SER 55
0.0072
GLU 56
0.0114
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0067
TYR 60
0.0045
TYR 61
0.0077
PRO 62
0.0103
SER 63
0.0112
SER 64
0.0069
THR 65
0.0074
PRO 66
0.0103
SER 67
0.0201
GLY 68
0.0116
LYS 69
0.0126
ALA 70
0.0106
PRO 71
0.0108
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0048
HIS 77
0.0036
GLY 78
0.0024
GLY 79
0.0026
ALA 80
0.0039
TYR 81
0.0040
VAL 82
0.0059
HIS 83
0.0093
GLY 84
0.0087
SER 85
0.0080
LYS 86
0.0077
THR 87
0.0108
HIS 88
0.0195
PRO 89
0.0212
PRO 90
0.0151
PRO 91
0.0096
GLY 92
0.0081
ASP 93
0.0099
LEU 94
0.0073
ILE 95
0.0104
TYR 96
0.0063
LYS 97
0.0055
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0053
ALA 101
0.0059
PHE 102
0.0053
TYR 103
0.0047
ALA 104
0.0107
SER 105
0.0122
GLN 106
0.0095
GLY 107
0.0087
PHE 108
0.0082
VAL 109
0.0077
THR 110
0.0054
VAL 111
0.0039
ILE 112
0.0051
PRO 113
0.0067
ASP 114
0.0072
TYR 115
0.0071
ARG 116
0.0049
LYS 117
0.0065
LEU 118
0.0077
PRO 119
0.0107
GLY 120
0.0141
MET 121
0.0098
LYS 122
0.0076
TRP 123
0.0068
PRO 124
0.0063
ASP 125
0.0024
ALA 126
0.0032
PRO 127
0.0068
SER 128
0.0070
ASP 129
0.0069
ILE 130
0.0076
ALA 131
0.0093
SER 132
0.0123
ALA 133
0.0132
LEU 134
0.0121
THR 135
0.0135
PHE 136
0.0170
LEU 137
0.0173
VAL 138
0.0192
ALA 139
0.0197
HIS 140
0.0239
SER 141
0.0216
SER 142
0.0202
ASP 143
0.0159
VAL 144
0.0108
ASN 145
0.0081
ALA 146
0.0176
SER 147
0.0250
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0094
ALA 151
0.0119
ALA 152
0.0193
ASP 153
0.0183
VAL 154
0.0178
GLN 155
0.0172
ASN 156
0.0093
ILE 157
0.0086
PHE 158
0.0065
LEU 159
0.0076
VAL 160
0.0079
GLY 161
0.0082
HIS 162
0.0079
SER 163
0.0083
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0090
ALA 167
0.0080
ILE 168
0.0044
ALA 169
0.0060
SER 170
0.0057
ASP 171
0.0029
VAL 172
0.0035
LEU 173
0.0053
LEU 174
0.0074
ALA 175
0.0077
PRO 176
0.0165
GLY 177
0.0177
LEU 178
0.0123
LEU 179
0.0097
PRO 180
0.0146
ALA 181
0.0142
ASN 182
0.0042
VAL 183
0.0042
ARG 184
0.0049
ARG 185
0.0119
SER 186
0.0136
VAL 187
0.0112
ARG 188
0.0038
GLY 189
0.0028
LEU 190
0.0042
ILE 191
0.0066
VAL 192
0.0092
PHE 193
0.0079
GLY 194
0.0088
GLY 195
0.0106
MET 196
0.0134
MET 197
0.0105
HIS 198
0.0087
TYR 199
0.0116
ARG 200
0.0228
GLY 201
0.0399
LEU 202
0.0266
GLU 203
0.0195
TYR 204
0.0134
PRO 205
0.0099
ILE 206
0.0080
PRO 207
0.0051
PRO 208
0.0054
PHE 209
0.0026
VAL 210
0.0043
LEU 211
0.0069
PRO 212
0.0094
GLY 213
0.0065
TYR 214
0.0063
TYR 215
0.0090
GLY 216
0.0183
THR 217
0.0162
ASP 218
0.0100
GLU 219
0.0150
ASP 220
0.0124
VAL 221
0.0120
ARG 222
0.0166
ALA 223
0.0182
HIS 224
0.0067
GLU 225
0.0097
PRO 226
0.0115
LEU 227
0.0084
GLY 228
0.0067
LEU 229
0.0087
LEU 230
0.0158
GLU 231
0.0156
SER 232
0.0169
ALA 233
0.0130
SER 234
0.0160
ASP 235
0.0178
GLU 236
0.0085
ILE 237
0.0080
VAL 238
0.0230
ARG 239
0.0274
GLY 240
0.0155
LEU 241
0.0137
PRO 242
0.0122
ASP 243
0.0141
VAL 244
0.0067
LEU 245
0.0063
MET 246
0.0078
VAL 247
0.0081
LEU 248
0.0096
SER 249
0.0038
GLU 250
0.0087
HIS 251
0.0086
ASP 252
0.0098
VAL 253
0.0105
ALA 254
0.0150
ALA 255
0.0171
MET 256
0.0142
ARG 257
0.0132
ALA 258
0.0155
ALA 259
0.0168
VAL 260
0.0109
THR 261
0.0072
ASP 262
0.0070
PHE 263
0.0102
ARG 264
0.0302
SER 265
0.0258
ALA 266
0.0292
LEU 267
0.0225
ALA 268
0.0207
GLU 269
0.0391
ARG 270
0.0164
THR 271
0.0219
GLY 272
0.0244
LYS 273
0.0217
ASP 274
0.0301
VAL 275
0.0370
PRO 276
0.0210
LEU 277
0.0174
LEU 278
0.0111
VAL 279
0.0092
ALA 280
0.0085
GLN 281
0.0132
GLY 282
0.0166
HIS 283
0.0101
ASN 284
0.0042
HIS 285
0.0045
ILE 286
0.0049
SER 287
0.0075
PRO 288
0.0064
HIS 289
0.0080
TYR 290
0.0092
ALA 291
0.0094
LEU 292
0.0074
SER 293
0.0077
SER 294
0.0073
GLY 295
0.0107
GLU 296
0.0147
GLY 297
0.0118
GLU 298
0.0121
GLU 299
0.0097
TRP 300
0.0069
GLY 301
0.0116
HIS 302
0.0123
ASP 303
0.0104
VAL 304
0.0097
ILE 305
0.0131
ARG 306
0.0140
TRP 307
0.0108
MET 308
0.0094
ARG 309
0.0119
ALA 310
0.0119
LYS 311
0.0103
LEU 312
0.0143
ALA 313
0.0115
SER 314
0.0208
GLY 315
0.0249
ASN 316
0.0229
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.