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 = 0.0866
LEU 18
0.0178
ALA 19
0.0151
GLN 20
0.0115
VAL 21
0.0109
THR 22
0.0078
PHE 23
0.0063
ALA 24
0.0039
ASN 25
0.0030
GLU 26
0.0023
ALA 27
0.0030
ILE 28
0.0036
TYR 29
0.0046
PRO 30
0.0070
LEU 31
0.0041
LEU 32
0.0058
GLU 33
0.0119
LYS 34
0.0095
ARG 35
0.0056
ARG 36
0.0152
ALA 37
0.0163
GLU 38
0.0159
ILE 39
0.0143
GLU 40
0.0189
ASN 41
0.0228
VAL 42
0.0053
THR 43
0.0010
ARG 44
0.0020
LYS 45
0.0062
THR 46
0.0052
PHE 47
0.0057
ARG 48
0.0048
TYR 49
0.0040
GLY 50
0.0018
ALA 51
0.0039
LEU 52
0.0057
PRO 53
0.0098
GLY 54
0.0030
SER 55
0.0020
GLU 56
0.0047
MET 57
0.0044
ASP 58
0.0040
VAL 59
0.0047
TYR 60
0.0020
TYR 61
0.0022
PRO 62
0.0018
SER 63
0.0042
SER 64
0.0056
THR 65
0.0045
PRO 66
0.0052
SER 67
0.0093
GLY 68
0.0076
LYS 69
0.0025
ALA 70
0.0027
PRO 71
0.0052
VAL 72
0.0052
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0047
VAL 76
0.0026
HIS 77
0.0018
GLY 78
0.0031
GLY 79
0.0069
ALA 80
0.0089
TYR 81
0.0092
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0102
SER 85
0.0065
LYS 86
0.0035
THR 87
0.0125
HIS 88
0.0248
PRO 89
0.0355
PRO 90
0.0307
PRO 91
0.0203
GLY 92
0.0170
ASP 93
0.0152
LEU 94
0.0106
ILE 95
0.0131
TYR 96
0.0086
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0060
GLY 100
0.0038
ALA 101
0.0051
PHE 102
0.0048
TYR 103
0.0044
ALA 104
0.0048
SER 105
0.0051
GLN 106
0.0046
GLY 107
0.0054
PHE 108
0.0052
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0048
ILE 112
0.0027
PRO 113
0.0034
ASP 114
0.0045
TYR 115
0.0047
ARG 116
0.0053
LYS 117
0.0107
LEU 118
0.0077
PRO 119
0.0070
GLY 120
0.0097
MET 121
0.0096
LYS 122
0.0086
TRP 123
0.0096
PRO 124
0.0095
ASP 125
0.0093
ALA 126
0.0084
PRO 127
0.0069
SER 128
0.0064
ASP 129
0.0046
ILE 130
0.0027
ALA 131
0.0037
SER 132
0.0043
ALA 133
0.0022
LEU 134
0.0035
THR 135
0.0029
PHE 136
0.0009
LEU 137
0.0022
VAL 138
0.0073
ALA 139
0.0057
HIS 140
0.0131
SER 141
0.0117
SER 142
0.0203
ASP 143
0.0146
VAL 144
0.0069
ASN 145
0.0108
ALA 146
0.0119
SER 147
0.0204
ALA 148
0.0117
PRO 149
0.0082
THR 150
0.0028
ALA 151
0.0029
ALA 152
0.0025
ASP 153
0.0054
VAL 154
0.0056
GLN 155
0.0092
ASN 156
0.0074
ILE 157
0.0077
PHE 158
0.0087
LEU 159
0.0056
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0044
GLY 165
0.0036
GLY 166
0.0038
ALA 167
0.0043
ILE 168
0.0031
ALA 169
0.0021
SER 170
0.0033
ASP 171
0.0054
VAL 172
0.0054
LEU 173
0.0068
LEU 174
0.0058
ALA 175
0.0075
PRO 176
0.0067
GLY 177
0.0164
LEU 178
0.0129
LEU 179
0.0114
PRO 180
0.0205
ALA 181
0.0218
ASN 182
0.0203
VAL 183
0.0137
ARG 184
0.0121
ARG 185
0.0100
SER 186
0.0091
VAL 187
0.0091
ARG 188
0.0096
GLY 189
0.0046
LEU 190
0.0057
ILE 191
0.0078
VAL 192
0.0081
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0065
MET 197
0.0067
HIS 198
0.0080
TYR 199
0.0069
ARG 200
0.0056
GLY 201
0.0120
LEU 202
0.0119
GLU 203
0.0154
TYR 204
0.0133
PRO 205
0.0162
ILE 206
0.0164
PRO 207
0.0097
PRO 208
0.0136
PHE 209
0.0088
VAL 210
0.0048
LEU 211
0.0043
PRO 212
0.0070
GLY 213
0.0048
TYR 214
0.0065
TYR 215
0.0071
GLY 216
0.0079
THR 217
0.0091
ASP 218
0.0125
GLU 219
0.0106
ASP 220
0.0096
VAL 221
0.0102
ARG 222
0.0074
ALA 223
0.0091
HIS 224
0.0097
GLU 225
0.0059
PRO 226
0.0050
LEU 227
0.0024
GLY 228
0.0060
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0116
SER 232
0.0141
ALA 233
0.0134
SER 234
0.0508
ASP 235
0.0351
GLU 236
0.0248
ILE 237
0.0221
VAL 238
0.0187
ARG 239
0.0401
GLY 240
0.0298
LEU 241
0.0183
PRO 242
0.0109
ASP 243
0.0008
VAL 244
0.0043
LEU 245
0.0093
MET 246
0.0113
VAL 247
0.0118
LEU 248
0.0114
SER 249
0.0123
GLU 250
0.0150
HIS 251
0.0102
ASP 252
0.0093
VAL 253
0.0106
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0111
ARG 257
0.0102
ALA 258
0.0081
ALA 259
0.0076
VAL 260
0.0072
THR 261
0.0054
ASP 262
0.0042
PHE 263
0.0029
ARG 264
0.0064
SER 265
0.0048
ALA 266
0.0092
LEU 267
0.0089
ALA 268
0.0111
GLU 269
0.0212
ARG 270
0.0151
THR 271
0.0130
GLY 272
0.0147
LYS 273
0.0150
ASP 274
0.0085
VAL 275
0.0035
PRO 276
0.0107
LEU 277
0.0123
LEU 278
0.0129
VAL 279
0.0178
ALA 280
0.0133
GLN 281
0.0164
GLY 282
0.0126
HIS 283
0.0095
ASN 284
0.0084
HIS 285
0.0061
ILE 286
0.0076
SER 287
0.0073
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0074
ALA 291
0.0070
LEU 292
0.0065
SER 293
0.0076
SER 294
0.0050
GLY 295
0.0053
GLU 296
0.0049
GLY 297
0.0064
GLU 298
0.0062
GLU 299
0.0061
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0064
ASP 303
0.0058
VAL 304
0.0071
ILE 305
0.0076
ARG 306
0.0085
TRP 307
0.0097
MET 308
0.0109
ARG 309
0.0130
ALA 310
0.0164
LYS 311
0.0140
LEU 312
0.0167
ALA 313
0.0251
SER 314
0.0301
GLY 315
0.0415
ASN 316
0.0316
LEU 18
0.0189
ALA 19
0.0146
GLN 20
0.0111
VAL 21
0.0143
THR 22
0.0134
PHE 23
0.0125
ALA 24
0.0126
ASN 25
0.0115
GLU 26
0.0135
ALA 27
0.0139
ILE 28
0.0103
TYR 29
0.0092
PRO 30
0.0118
LEU 31
0.0074
LEU 32
0.0037
GLU 33
0.0054
LYS 34
0.0064
ARG 35
0.0078
ARG 36
0.0068
ALA 37
0.0071
GLU 38
0.0123
ILE 39
0.0072
GLU 40
0.0099
ASN 41
0.0120
VAL 42
0.0050
THR 43
0.0050
ARG 44
0.0064
LYS 45
0.0141
THR 46
0.0117
PHE 47
0.0059
ARG 48
0.0334
TYR 49
0.0254
GLY 50
0.0293
ALA 51
0.0866
LEU 52
0.0302
PRO 53
0.0743
GLY 54
0.0240
SER 55
0.0072
GLU 56
0.0187
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0069
TYR 60
0.0058
TYR 61
0.0043
PRO 62
0.0053
SER 63
0.0082
SER 64
0.0117
THR 65
0.0131
PRO 66
0.0111
SER 67
0.0170
GLY 68
0.0107
LYS 69
0.0048
ALA 70
0.0066
PRO 71
0.0111
VAL 72
0.0103
LEU 73
0.0093
ALA 74
0.0088
PHE 75
0.0050
VAL 76
0.0038
HIS 77
0.0063
GLY 78
0.0076
GLY 79
0.0129
ALA 80
0.0132
TYR 81
0.0091
VAL 82
0.0146
HIS 83
0.0183
GLY 84
0.0112
SER 85
0.0101
LYS 86
0.0091
THR 87
0.0106
HIS 88
0.0121
PRO 89
0.0159
PRO 90
0.0087
PRO 91
0.0069
GLY 92
0.0035
ASP 93
0.0076
LEU 94
0.0062
ILE 95
0.0076
TYR 96
0.0074
LYS 97
0.0078
ASN 98
0.0070
VAL 99
0.0079
GLY 100
0.0095
ALA 101
0.0084
PHE 102
0.0092
TYR 103
0.0092
ALA 104
0.0110
SER 105
0.0105
GLN 106
0.0098
GLY 107
0.0107
PHE 108
0.0093
VAL 109
0.0100
THR 110
0.0099
VAL 111
0.0085
ILE 112
0.0073
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0041
ARG 116
0.0032
LYS 117
0.0097
LEU 118
0.0085
PRO 119
0.0085
GLY 120
0.0097
MET 121
0.0052
LYS 122
0.0022
TRP 123
0.0061
PRO 124
0.0070
ASP 125
0.0045
ALA 126
0.0064
PRO 127
0.0079
SER 128
0.0087
ASP 129
0.0058
ILE 130
0.0062
ALA 131
0.0102
SER 132
0.0114
ALA 133
0.0098
LEU 134
0.0083
THR 135
0.0065
PHE 136
0.0061
LEU 137
0.0053
VAL 138
0.0033
ALA 139
0.0088
HIS 140
0.0123
SER 141
0.0185
SER 142
0.0234
ASP 143
0.0228
VAL 144
0.0124
ASN 145
0.0230
ALA 146
0.0356
SER 147
0.0766
ALA 148
0.0309
PRO 149
0.0103
THR 150
0.0078
ALA 151
0.0076
ALA 152
0.0078
ASP 153
0.0104
VAL 154
0.0028
GLN 155
0.0094
ASN 156
0.0103
ILE 157
0.0097
PHE 158
0.0071
LEU 159
0.0061
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0035
SER 163
0.0060
ALA 164
0.0074
GLY 165
0.0040
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0035
ALA 169
0.0025
SER 170
0.0037
ASP 171
0.0072
VAL 172
0.0062
LEU 173
0.0065
LEU 174
0.0042
ALA 175
0.0094
PRO 176
0.0128
GLY 177
0.0284
LEU 178
0.0225
LEU 179
0.0207
PRO 180
0.0407
ALA 181
0.0431
ASN 182
0.0468
VAL 183
0.0225
ARG 184
0.0172
ARG 185
0.0398
SER 186
0.0169
VAL 187
0.0148
ARG 188
0.0069
GLY 189
0.0070
LEU 190
0.0054
ILE 191
0.0030
VAL 192
0.0035
PHE 193
0.0037
GLY 194
0.0043
GLY 195
0.0065
MET 196
0.0067
MET 197
0.0068
HIS 198
0.0054
TYR 199
0.0045
ARG 200
0.0026
GLY 201
0.0050
LEU 202
0.0061
GLU 203
0.0116
TYR 204
0.0109
PRO 205
0.0142
ILE 206
0.0086
PRO 207
0.0065
PRO 208
0.0089
PHE 209
0.0080
VAL 210
0.0067
LEU 211
0.0050
PRO 212
0.0067
GLY 213
0.0047
TYR 214
0.0018
TYR 215
0.0026
GLY 216
0.0084
THR 217
0.0081
ASP 218
0.0061
GLU 219
0.0054
ASP 220
0.0052
VAL 221
0.0046
ARG 222
0.0055
ALA 223
0.0067
HIS 224
0.0067
GLU 225
0.0053
PRO 226
0.0052
LEU 227
0.0031
GLY 228
0.0065
LEU 229
0.0059
LEU 230
0.0078
GLU 231
0.0119
SER 232
0.0132
ALA 233
0.0140
SER 234
0.0424
ASP 235
0.0286
GLU 236
0.0211
ILE 237
0.0207
VAL 238
0.0138
ARG 239
0.0336
GLY 240
0.0235
LEU 241
0.0180
PRO 242
0.0151
ASP 243
0.0097
VAL 244
0.0042
LEU 245
0.0022
MET 246
0.0056
VAL 247
0.0058
LEU 248
0.0063
SER 249
0.0087
GLU 250
0.0184
HIS 251
0.0162
ASP 252
0.0046
VAL 253
0.0033
ALA 254
0.0032
ALA 255
0.0054
MET 256
0.0062
ARG 257
0.0070
ALA 258
0.0051
ALA 259
0.0058
VAL 260
0.0061
THR 261
0.0069
ASP 262
0.0061
PHE 263
0.0039
ARG 264
0.0057
SER 265
0.0056
ALA 266
0.0096
LEU 267
0.0091
ALA 268
0.0076
GLU 269
0.0135
ARG 270
0.0161
THR 271
0.0164
GLY 272
0.0141
LYS 273
0.0200
ASP 274
0.0202
VAL 275
0.0144
PRO 276
0.0072
LEU 277
0.0071
LEU 278
0.0062
VAL 279
0.0114
ALA 280
0.0075
GLN 281
0.0135
GLY 282
0.0139
HIS 283
0.0096
ASN 284
0.0114
HIS 285
0.0050
ILE 286
0.0043
SER 287
0.0057
PRO 288
0.0048
HIS 289
0.0044
TYR 290
0.0040
ALA 291
0.0067
LEU 292
0.0063
SER 293
0.0074
SER 294
0.0142
GLY 295
0.0277
GLU 296
0.0268
GLY 297
0.0156
GLU 298
0.0085
GLU 299
0.0121
TRP 300
0.0086
GLY 301
0.0073
HIS 302
0.0111
ASP 303
0.0129
VAL 304
0.0099
ILE 305
0.0110
ARG 306
0.0169
TRP 307
0.0151
MET 308
0.0141
ARG 309
0.0213
ALA 310
0.0259
LYS 311
0.0230
LEU 312
0.0232
ALA 313
0.0335
SER 314
0.0438
GLY 315
0.0562
ASN 316
0.0496
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.