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 = 0.0744
ASN 8
0.0204
ALA 9
0.0149
ALA 10
0.0069
GLY 11
0.0047
THR 12
0.0061
ILE 13
0.0056
SER 14
0.0075
ASN 15
0.0088
ASP 16
0.0038
ILE 17
0.0058
LEU 18
0.0066
ALA 19
0.0049
GLN 20
0.0039
VAL 21
0.0025
THR 22
0.0018
PHE 23
0.0023
ALA 24
0.0031
ASN 25
0.0027
GLU 26
0.0044
ALA 27
0.0045
ILE 28
0.0086
TYR 29
0.0092
PRO 30
0.0093
LEU 31
0.0077
LEU 32
0.0079
GLU 33
0.0114
LYS 34
0.0116
ARG 35
0.0073
ARG 36
0.0080
ALA 37
0.0091
GLU 38
0.0073
ILE 39
0.0018
GLU 40
0.0038
ASN 41
0.0049
VAL 42
0.0054
THR 43
0.0058
ARG 44
0.0098
LYS 45
0.0118
THR 46
0.0123
PHE 47
0.0118
ARG 48
0.0114
TYR 49
0.0056
GLY 50
0.0120
ALA 51
0.0208
LEU 52
0.0163
PRO 53
0.0188
GLY 54
0.0114
SER 55
0.0041
GLU 56
0.0047
MET 57
0.0046
ASP 58
0.0051
VAL 59
0.0048
TYR 60
0.0054
TYR 61
0.0065
PRO 62
0.0097
SER 63
0.0087
SER 64
0.0285
THR 65
0.0073
PRO 66
0.0239
SER 67
0.0272
GLY 68
0.0110
LYS 69
0.0090
ALA 70
0.0090
PRO 71
0.0112
VAL 72
0.0111
LEU 73
0.0100
ALA 74
0.0120
PHE 75
0.0118
VAL 76
0.0132
HIS 77
0.0123
GLY 78
0.0105
GLY 79
0.0094
ALA 80
0.0080
TYR 81
0.0052
VAL 82
0.0097
HIS 83
0.0110
GLY 84
0.0080
SER 85
0.0070
LYS 86
0.0069
THR 87
0.0072
HIS 88
0.0102
PRO 89
0.0121
PRO 90
0.0118
PRO 91
0.0112
GLY 92
0.0128
ASP 93
0.0102
LEU 94
0.0078
ILE 95
0.0095
TYR 96
0.0092
LYS 97
0.0064
ASN 98
0.0079
VAL 99
0.0098
GLY 100
0.0107
ALA 101
0.0101
PHE 102
0.0100
TYR 103
0.0104
ALA 104
0.0129
SER 105
0.0124
GLN 106
0.0118
GLY 107
0.0123
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0100
VAL 111
0.0101
ILE 112
0.0091
PRO 113
0.0069
ASP 114
0.0054
TYR 115
0.0055
ARG 116
0.0091
LYS 117
0.0071
LEU 118
0.0139
PRO 119
0.0199
GLY 120
0.0269
MET 121
0.0245
LYS 122
0.0249
TRP 123
0.0191
PRO 124
0.0195
ASP 125
0.0191
ALA 126
0.0111
PRO 127
0.0162
SER 128
0.0146
ASP 129
0.0123
ILE 130
0.0131
ALA 131
0.0157
SER 132
0.0041
ALA 133
0.0036
LEU 134
0.0046
THR 135
0.0042
PHE 136
0.0092
LEU 137
0.0078
VAL 138
0.0073
ALA 139
0.0071
HIS 140
0.0160
SER 141
0.0206
SER 142
0.0356
ASP 143
0.0346
VAL 144
0.0155
ASN 145
0.0268
ALA 146
0.0422
SER 147
0.0464
ALA 148
0.0133
PRO 149
0.0140
THR 150
0.0157
ALA 151
0.0164
ALA 152
0.0116
ASP 153
0.0088
VAL 154
0.0101
GLN 155
0.0130
ASN 156
0.0150
ILE 157
0.0114
PHE 158
0.0067
LEU 159
0.0065
VAL 160
0.0104
GLY 161
0.0101
HIS 162
0.0101
SER 163
0.0097
ALA 164
0.0072
GLY 165
0.0100
GLY 166
0.0104
ALA 167
0.0080
ILE 168
0.0093
ALA 169
0.0119
SER 170
0.0106
ASP 171
0.0108
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0077
ALA 175
0.0085
PRO 176
0.0049
GLY 177
0.0057
LEU 178
0.0066
LEU 179
0.0049
PRO 180
0.0139
ALA 181
0.0167
ASN 182
0.0180
VAL 183
0.0127
ARG 184
0.0100
ARG 185
0.0140
SER 186
0.0156
VAL 187
0.0100
ARG 188
0.0151
GLY 189
0.0080
LEU 190
0.0029
ILE 191
0.0072
VAL 192
0.0096
PHE 193
0.0098
GLY 194
0.0088
GLY 195
0.0082
MET 196
0.0041
MET 197
0.0032
HIS 198
0.0040
TYR 199
0.0076
ARG 200
0.0101
GLY 201
0.0143
LEU 202
0.0126
GLU 203
0.0155
TYR 204
0.0138
PRO 205
0.0175
ILE 206
0.0182
PRO 207
0.0226
PRO 208
0.0233
PHE 209
0.0174
VAL 210
0.0119
LEU 211
0.0186
PRO 212
0.0313
GLY 213
0.0305
TYR 214
0.0222
TYR 215
0.0215
GLY 216
0.0431
THR 217
0.0238
ASP 218
0.0459
GLU 219
0.0327
ASP 220
0.0098
VAL 221
0.0133
ARG 222
0.0082
ALA 223
0.0070
HIS 224
0.0089
GLU 225
0.0057
PRO 226
0.0039
LEU 227
0.0035
GLY 228
0.0065
LEU 229
0.0067
LEU 230
0.0035
GLU 231
0.0061
SER 232
0.0105
ALA 233
0.0062
SER 234
0.0092
ASP 235
0.0111
GLU 236
0.0048
ILE 237
0.0032
VAL 238
0.0067
ARG 239
0.0103
GLY 240
0.0052
LEU 241
0.0044
PRO 242
0.0038
ASP 243
0.0050
VAL 244
0.0071
LEU 245
0.0071
MET 246
0.0075
VAL 247
0.0079
LEU 248
0.0086
SER 249
0.0099
GLU 250
0.0105
HIS 251
0.0100
ASP 252
0.0111
VAL 253
0.0091
ALA 254
0.0089
ALA 255
0.0067
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0052
ALA 259
0.0042
VAL 260
0.0052
THR 261
0.0040
ASP 262
0.0032
PHE 263
0.0044
ARG 264
0.0044
SER 265
0.0060
ALA 266
0.0080
LEU 267
0.0047
ALA 268
0.0120
GLU 269
0.0184
ARG 270
0.0112
THR 271
0.0124
GLY 272
0.0190
LYS 273
0.0131
ASP 274
0.0079
VAL 275
0.0017
PRO 276
0.0078
LEU 277
0.0070
LEU 278
0.0074
VAL 279
0.0076
ALA 280
0.0106
GLN 281
0.0113
GLY 282
0.0116
HIS 283
0.0100
ASN 284
0.0099
HIS 285
0.0096
ILE 286
0.0091
SER 287
0.0096
PRO 288
0.0107
HIS 289
0.0093
TYR 290
0.0081
ALA 291
0.0091
LEU 292
0.0092
SER 293
0.0077
SER 294
0.0079
GLY 295
0.0061
GLU 296
0.0080
GLY 297
0.0076
GLU 298
0.0069
GLU 299
0.0062
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0066
ASP 303
0.0073
VAL 304
0.0045
ILE 305
0.0092
ARG 306
0.0158
TRP 307
0.0147
MET 308
0.0144
ARG 309
0.0238
ALA 310
0.0324
LYS 311
0.0305
LEU 312
0.0360
ALA 313
0.0328
SER 314
0.0631
GLY 315
0.0690
ASN 316
0.0744
ASN 8
0.0224
ALA 9
0.0117
ALA 10
0.0054
GLY 11
0.0149
THR 12
0.0049
ILE 13
0.0061
SER 14
0.0067
ASN 15
0.0083
ASP 16
0.0068
ILE 17
0.0070
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0057
VAL 21
0.0057
THR 22
0.0047
PHE 23
0.0043
ALA 24
0.0056
ASN 25
0.0045
GLU 26
0.0041
ALA 27
0.0045
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0087
LEU 31
0.0079
LEU 32
0.0061
GLU 33
0.0091
LYS 34
0.0077
ARG 35
0.0035
ARG 36
0.0039
ALA 37
0.0017
GLU 38
0.0037
ILE 39
0.0055
GLU 40
0.0051
ASN 41
0.0048
VAL 42
0.0052
THR 43
0.0051
ARG 44
0.0112
LYS 45
0.0124
THR 46
0.0130
PHE 47
0.0115
ARG 48
0.0188
TYR 49
0.0062
GLY 50
0.0172
ALA 51
0.0318
LEU 52
0.0308
PRO 53
0.0367
GLY 54
0.0220
SER 55
0.0076
GLU 56
0.0060
MET 57
0.0057
ASP 58
0.0073
VAL 59
0.0078
TYR 60
0.0047
TYR 61
0.0037
PRO 62
0.0058
SER 63
0.0055
SER 64
0.0194
THR 65
0.0112
PRO 66
0.0295
SER 67
0.0246
GLY 68
0.0165
LYS 69
0.0129
ALA 70
0.0073
PRO 71
0.0065
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0062
PHE 75
0.0063
VAL 76
0.0118
HIS 77
0.0103
GLY 78
0.0081
GLY 79
0.0067
ALA 80
0.0073
TYR 81
0.0037
VAL 82
0.0077
HIS 83
0.0097
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0072
THR 87
0.0077
HIS 88
0.0096
PRO 89
0.0115
PRO 90
0.0112
PRO 91
0.0102
GLY 92
0.0095
ASP 93
0.0093
LEU 94
0.0073
ILE 95
0.0078
TYR 96
0.0081
LYS 97
0.0073
ASN 98
0.0073
VAL 99
0.0078
GLY 100
0.0091
ALA 101
0.0098
PHE 102
0.0094
TYR 103
0.0089
ALA 104
0.0105
SER 105
0.0123
GLN 106
0.0113
GLY 107
0.0100
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0062
VAL 111
0.0063
ILE 112
0.0086
PRO 113
0.0069
ASP 114
0.0062
TYR 115
0.0074
ARG 116
0.0098
LYS 117
0.0049
LEU 118
0.0104
PRO 119
0.0168
GLY 120
0.0233
MET 121
0.0210
LYS 122
0.0214
TRP 123
0.0157
PRO 124
0.0180
ASP 125
0.0174
ALA 126
0.0118
PRO 127
0.0178
SER 128
0.0169
ASP 129
0.0148
ILE 130
0.0155
ALA 131
0.0170
SER 132
0.0110
ALA 133
0.0084
LEU 134
0.0072
THR 135
0.0106
PHE 136
0.0100
LEU 137
0.0080
VAL 138
0.0089
ALA 139
0.0083
HIS 140
0.0094
SER 141
0.0167
SER 142
0.0320
ASP 143
0.0335
VAL 144
0.0179
ASN 145
0.0299
ALA 146
0.0478
SER 147
0.0556
ALA 148
0.0181
PRO 149
0.0160
THR 150
0.0168
ALA 151
0.0193
ALA 152
0.0093
ASP 153
0.0085
VAL 154
0.0064
GLN 155
0.0133
ASN 156
0.0098
ILE 157
0.0059
PHE 158
0.0031
LEU 159
0.0014
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0054
GLY 165
0.0081
GLY 166
0.0090
ALA 167
0.0077
ILE 168
0.0109
ALA 169
0.0121
SER 170
0.0116
ASP 171
0.0118
VAL 172
0.0113
LEU 173
0.0095
LEU 174
0.0093
ALA 175
0.0095
PRO 176
0.0051
GLY 177
0.0112
LEU 178
0.0113
LEU 179
0.0084
PRO 180
0.0315
ALA 181
0.0362
ASN 182
0.0380
VAL 183
0.0231
ARG 184
0.0157
ARG 185
0.0288
SER 186
0.0226
VAL 187
0.0132
ARG 188
0.0071
GLY 189
0.0057
LEU 190
0.0049
ILE 191
0.0080
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0057
MET 196
0.0018
MET 197
0.0024
HIS 198
0.0028
TYR 199
0.0060
ARG 200
0.0066
GLY 201
0.0087
LEU 202
0.0079
GLU 203
0.0100
TYR 204
0.0108
PRO 205
0.0163
ILE 206
0.0178
PRO 207
0.0225
PRO 208
0.0242
PHE 209
0.0199
VAL 210
0.0143
LEU 211
0.0175
PRO 212
0.0307
GLY 213
0.0288
TYR 214
0.0194
TYR 215
0.0193
GLY 216
0.0425
THR 217
0.0210
ASP 218
0.0418
GLU 219
0.0301
ASP 220
0.0090
VAL 221
0.0126
ARG 222
0.0075
ALA 223
0.0036
HIS 224
0.0082
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0041
GLY 228
0.0055
LEU 229
0.0067
LEU 230
0.0043
GLU 231
0.0037
SER 232
0.0066
ALA 233
0.0037
SER 234
0.0060
ASP 235
0.0086
GLU 236
0.0049
ILE 237
0.0039
VAL 238
0.0068
ARG 239
0.0107
GLY 240
0.0085
LEU 241
0.0084
PRO 242
0.0082
ASP 243
0.0083
VAL 244
0.0078
LEU 245
0.0074
MET 246
0.0073
VAL 247
0.0066
LEU 248
0.0062
SER 249
0.0077
GLU 250
0.0084
HIS 251
0.0086
ASP 252
0.0085
VAL 253
0.0059
ALA 254
0.0077
ALA 255
0.0054
MET 256
0.0041
ARG 257
0.0050
ALA 258
0.0039
ALA 259
0.0018
VAL 260
0.0035
THR 261
0.0028
ASP 262
0.0025
PHE 263
0.0035
ARG 264
0.0036
SER 265
0.0049
ALA 266
0.0060
LEU 267
0.0020
ALA 268
0.0094
GLU 269
0.0158
ARG 270
0.0092
THR 271
0.0135
GLY 272
0.0191
LYS 273
0.0143
ASP 274
0.0088
VAL 275
0.0033
PRO 276
0.0076
LEU 277
0.0068
LEU 278
0.0062
VAL 279
0.0056
ALA 280
0.0067
GLN 281
0.0078
GLY 282
0.0094
HIS 283
0.0084
ASN 284
0.0080
HIS 285
0.0072
ILE 286
0.0079
SER 287
0.0088
PRO 288
0.0069
HIS 289
0.0069
TYR 290
0.0069
ALA 291
0.0070
LEU 292
0.0064
SER 293
0.0062
SER 294
0.0057
GLY 295
0.0027
GLU 296
0.0059
GLY 297
0.0058
GLU 298
0.0044
GLU 299
0.0026
TRP 300
0.0045
GLY 301
0.0056
HIS 302
0.0089
ASP 303
0.0093
VAL 304
0.0054
ILE 305
0.0102
ARG 306
0.0150
TRP 307
0.0129
MET 308
0.0101
ARG 309
0.0153
ALA 310
0.0178
LYS 311
0.0153
LEU 312
0.0136
ALA 313
0.0071
SER 314
0.0139
GLY 315
0.0167
ASN 316
0.0262
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.