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 = 0.0721
LEU 18
0.0069
ALA 19
0.0037
GLN 20
0.0045
VAL 21
0.0040
THR 22
0.0039
PHE 23
0.0028
ALA 24
0.0031
ASN 25
0.0032
GLU 26
0.0040
ALA 27
0.0024
ILE 28
0.0030
TYR 29
0.0019
PRO 30
0.0039
LEU 31
0.0047
LEU 32
0.0016
GLU 33
0.0064
LYS 34
0.0095
ARG 35
0.0067
ARG 36
0.0055
ALA 37
0.0074
GLU 38
0.0068
ILE 39
0.0059
GLU 40
0.0051
ASN 41
0.0050
VAL 42
0.0137
THR 43
0.0097
ARG 44
0.0075
LYS 45
0.0118
THR 46
0.0158
PHE 47
0.0163
ARG 48
0.0221
TYR 49
0.0220
GLY 50
0.0207
ALA 51
0.0516
LEU 52
0.0443
PRO 53
0.0305
GLY 54
0.0094
SER 55
0.0111
GLU 56
0.0158
MET 57
0.0122
ASP 58
0.0106
VAL 59
0.0064
TYR 60
0.0075
TYR 61
0.0090
PRO 62
0.0133
SER 63
0.0337
SER 64
0.0315
THR 65
0.0273
PRO 66
0.0543
SER 67
0.0535
GLY 68
0.0283
LYS 69
0.0141
ALA 70
0.0069
PRO 71
0.0046
VAL 72
0.0021
LEU 73
0.0026
ALA 74
0.0039
PHE 75
0.0046
VAL 76
0.0041
HIS 77
0.0038
GLY 78
0.0023
GLY 79
0.0054
ALA 80
0.0076
SER 81
0.0100
VAL 82
0.0142
HIS 83
0.0122
GLY 84
0.0073
SER 85
0.0048
LYS 86
0.0055
THR 87
0.0107
HIS 88
0.0113
PRO 89
0.0127
PRO 90
0.0135
PRO 91
0.0097
GLY 92
0.0076
ASP 93
0.0087
LEU 94
0.0054
ILE 95
0.0088
TYR 96
0.0086
LYS 97
0.0072
ASN 98
0.0074
VAL 99
0.0102
GLY 100
0.0083
ALA 101
0.0084
PHE 102
0.0106
TYR 103
0.0081
ALA 104
0.0084
SER 105
0.0121
GLN 106
0.0094
GLY 107
0.0092
PHE 108
0.0052
VAL 109
0.0053
THR 110
0.0056
VAL 111
0.0051
ILE 112
0.0067
PRO 113
0.0079
ASP 114
0.0049
TYR 115
0.0063
ARG 116
0.0098
LYS 117
0.0141
LEU 118
0.0212
PRO 119
0.0290
GLY 120
0.0340
MET 121
0.0257
LYS 122
0.0194
TRP 123
0.0123
PRO 124
0.0111
ASP 125
0.0136
ALA 126
0.0023
PRO 127
0.0030
SER 128
0.0061
ASP 129
0.0064
ILE 130
0.0060
ALA 131
0.0062
SER 132
0.0147
ALA 133
0.0132
LEU 134
0.0103
THR 135
0.0180
PHE 136
0.0171
LEU 137
0.0096
VAL 138
0.0167
ALA 139
0.0270
HIS 140
0.0269
SER 141
0.0214
SER 142
0.0332
ASP 143
0.0247
VAL 144
0.0105
ASN 145
0.0190
ALA 146
0.0238
SER 147
0.0398
ALA 148
0.0283
PRO 149
0.0282
THR 150
0.0164
ALA 151
0.0152
ALA 152
0.0092
ASP 153
0.0070
VAL 154
0.0071
GLN 155
0.0117
ASN 156
0.0061
ILE 157
0.0033
PHE 158
0.0021
LEU 159
0.0015
VAL 160
0.0023
GLY 161
0.0034
HIS 162
0.0044
SER 163
0.0032
ALA 164
0.0034
GLY 165
0.0023
GLY 166
0.0021
ALA 167
0.0015
ILE 168
0.0005
ALA 169
0.0010
SER 170
0.0013
ASP 171
0.0014
VAL 172
0.0028
LEU 173
0.0040
LEU 174
0.0028
ALA 175
0.0050
PRO 176
0.0058
GLY 177
0.0098
LEU 178
0.0103
LEU 179
0.0119
PRO 180
0.0303
ALA 181
0.0336
ASN 182
0.0349
VAL 183
0.0211
ARG 184
0.0163
ARG 185
0.0269
SER 186
0.0084
VAL 187
0.0073
ARG 188
0.0080
GLY 189
0.0039
LEU 190
0.0035
ILE 191
0.0033
VAL 192
0.0035
PHE 193
0.0041
GLY 194
0.0046
GLY 195
0.0032
MET 196
0.0019
MET 197
0.0020
HIS 198
0.0025
TYR 199
0.0053
ARG 200
0.0067
GLY 201
0.0102
LEU 202
0.0061
GLU 203
0.0050
TYR 204
0.0030
PRO 205
0.0049
ILE 206
0.0042
PRO 207
0.0063
PRO 208
0.0077
PHE 209
0.0081
VAL 210
0.0130
LEU 211
0.0120
PRO 212
0.0150
GLY 213
0.0186
TYR 214
0.0148
TYR 215
0.0121
GLY 216
0.0136
THR 217
0.0066
ASP 218
0.0148
GLU 219
0.0132
ASP 220
0.0085
VAL 221
0.0078
ARG 222
0.0031
ALA 223
0.0049
HIS 224
0.0061
GLU 225
0.0026
PRO 226
0.0028
LEU 227
0.0019
GLY 228
0.0036
LEU 229
0.0046
LEU 230
0.0045
GLU 231
0.0059
SER 232
0.0086
ALA 233
0.0085
SER 234
0.0168
ASP 235
0.0111
GLU 236
0.0037
ILE 237
0.0046
VAL 238
0.0028
ARG 239
0.0090
GLY 240
0.0124
LEU 241
0.0082
PRO 242
0.0086
ASP 243
0.0060
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0054
VAL 247
0.0050
LEU 248
0.0054
SER 249
0.0078
GLU 250
0.0117
HIS 251
0.0134
ASP 252
0.0074
VAL 253
0.0058
ALA 254
0.0042
ALA 255
0.0049
MET 256
0.0041
ARG 257
0.0045
ALA 258
0.0058
ALA 259
0.0046
VAL 260
0.0054
THR 261
0.0078
ASP 262
0.0071
PHE 263
0.0056
ARG 264
0.0079
SER 265
0.0077
ALA 266
0.0069
LEU 267
0.0057
ALA 268
0.0044
GLU 269
0.0046
ARG 270
0.0035
THR 271
0.0010
GLY 272
0.0039
LYS 273
0.0022
ASP 274
0.0047
VAL 275
0.0073
PRO 276
0.0082
LEU 277
0.0060
LEU 278
0.0055
VAL 279
0.0067
ALA 280
0.0080
GLN 281
0.0125
GLY 282
0.0121
HIS 283
0.0107
ASN 284
0.0112
HIS 285
0.0091
ILE 286
0.0093
SER 287
0.0094
PRO 288
0.0084
HIS 289
0.0082
TYR 290
0.0073
ALA 291
0.0078
LEU 292
0.0081
SER 293
0.0069
SER 294
0.0055
GLY 295
0.0087
GLU 296
0.0107
GLY 297
0.0094
GLU 298
0.0080
GLU 299
0.0073
TRP 300
0.0064
GLY 301
0.0056
HIS 302
0.0049
ASP 303
0.0042
VAL 304
0.0047
ILE 305
0.0041
ARG 306
0.0093
TRP 307
0.0090
MET 308
0.0070
ARG 309
0.0114
ALA 310
0.0200
LYS 311
0.0118
LEU 312
0.0194
ALA 313
0.0439
SER 314
0.0598
GLY 315
0.0398
LEU 18
0.0072
ALA 19
0.0040
GLN 20
0.0046
VAL 21
0.0042
THR 22
0.0039
PHE 23
0.0028
ALA 24
0.0033
ASN 25
0.0036
GLU 26
0.0041
ALA 27
0.0027
ILE 28
0.0028
TYR 29
0.0023
PRO 30
0.0052
LEU 31
0.0054
LEU 32
0.0016
GLU 33
0.0075
LYS 34
0.0111
ARG 35
0.0076
ARG 36
0.0048
ALA 37
0.0066
GLU 38
0.0069
ILE 39
0.0061
GLU 40
0.0049
ASN 41
0.0054
VAL 42
0.0143
THR 43
0.0101
ARG 44
0.0083
LYS 45
0.0127
THR 46
0.0171
PHE 47
0.0178
ARG 48
0.0233
TYR 49
0.0233
GLY 50
0.0222
ALA 51
0.0550
LEU 52
0.0477
PRO 53
0.0338
GLY 54
0.0108
SER 55
0.0121
GLU 56
0.0166
MET 57
0.0128
ASP 58
0.0112
VAL 59
0.0069
TYR 60
0.0082
TYR 61
0.0099
PRO 62
0.0146
SER 63
0.0371
SER 64
0.0348
THR 65
0.0303
PRO 66
0.0602
SER 67
0.0593
GLY 68
0.0308
LYS 69
0.0150
ALA 70
0.0076
PRO 71
0.0055
VAL 72
0.0031
LEU 73
0.0030
ALA 74
0.0035
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0023
GLY 79
0.0055
ALA 80
0.0080
SER 81
0.0105
VAL 82
0.0142
HIS 83
0.0118
GLY 84
0.0092
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0124
HIS 88
0.0133
PRO 89
0.0151
PRO 90
0.0163
PRO 91
0.0118
GLY 92
0.0088
ASP 93
0.0100
LEU 94
0.0061
ILE 95
0.0102
TYR 96
0.0099
LYS 97
0.0083
ASN 98
0.0084
VAL 99
0.0114
GLY 100
0.0094
ALA 101
0.0094
PHE 102
0.0116
TYR 103
0.0090
ALA 104
0.0093
SER 105
0.0134
GLN 106
0.0105
GLY 107
0.0101
PHE 108
0.0061
VAL 109
0.0061
THR 110
0.0063
VAL 111
0.0054
ILE 112
0.0070
PRO 113
0.0081
ASP 114
0.0050
TYR 115
0.0069
ARG 116
0.0101
LYS 117
0.0144
LEU 118
0.0211
PRO 119
0.0286
GLY 120
0.0334
MET 121
0.0254
LYS 122
0.0191
TRP 123
0.0122
PRO 124
0.0109
ASP 125
0.0134
ALA 126
0.0023
PRO 127
0.0029
SER 128
0.0057
ASP 129
0.0068
ILE 130
0.0058
ALA 131
0.0059
SER 132
0.0157
ALA 133
0.0136
LEU 134
0.0106
THR 135
0.0196
PHE 136
0.0185
LEU 137
0.0102
VAL 138
0.0185
ALA 139
0.0293
HIS 140
0.0292
SER 141
0.0235
SER 142
0.0361
ASP 143
0.0270
VAL 144
0.0113
ASN 145
0.0202
ALA 146
0.0251
SER 147
0.0410
ALA 148
0.0297
PRO 149
0.0302
THR 150
0.0179
ALA 151
0.0166
ALA 152
0.0104
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0133
ASN 156
0.0074
ILE 157
0.0041
PHE 158
0.0028
LEU 159
0.0009
VAL 160
0.0021
GLY 161
0.0031
HIS 162
0.0046
SER 163
0.0033
ALA 164
0.0035
GLY 165
0.0023
GLY 166
0.0019
ALA 167
0.0010
ILE 168
0.0002
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0022
VAL 172
0.0040
LEU 173
0.0052
LEU 174
0.0037
ALA 175
0.0063
PRO 176
0.0074
GLY 177
0.0124
LEU 178
0.0128
LEU 179
0.0145
PRO 180
0.0347
ALA 181
0.0384
ASN 182
0.0400
VAL 183
0.0239
ARG 184
0.0189
ARG 185
0.0311
SER 186
0.0096
VAL 187
0.0084
ARG 188
0.0092
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0037
VAL 192
0.0034
PHE 193
0.0041
GLY 194
0.0046
GLY 195
0.0030
MET 196
0.0015
MET 197
0.0018
HIS 198
0.0023
TYR 199
0.0053
ARG 200
0.0068
GLY 201
0.0095
LEU 202
0.0058
GLU 203
0.0050
TYR 204
0.0025
PRO 205
0.0046
ILE 206
0.0041
PRO 207
0.0073
PRO 208
0.0087
PHE 209
0.0091
VAL 210
0.0138
LEU 211
0.0126
PRO 212
0.0156
GLY 213
0.0190
TYR 214
0.0151
TYR 215
0.0124
GLY 216
0.0146
THR 217
0.0063
ASP 218
0.0148
GLU 219
0.0136
ASP 220
0.0090
VAL 221
0.0077
ARG 222
0.0030
ALA 223
0.0053
HIS 224
0.0065
GLU 225
0.0028
PRO 226
0.0034
LEU 227
0.0026
GLY 228
0.0047
LEU 229
0.0058
LEU 230
0.0055
GLU 231
0.0072
SER 232
0.0105
ALA 233
0.0102
SER 234
0.0186
ASP 235
0.0131
GLU 236
0.0031
ILE 237
0.0043
VAL 238
0.0032
ARG 239
0.0117
GLY 240
0.0141
LEU 241
0.0091
PRO 242
0.0093
ASP 243
0.0065
VAL 244
0.0069
LEU 245
0.0078
MET 246
0.0059
VAL 247
0.0053
LEU 248
0.0055
SER 249
0.0082
GLU 250
0.0118
HIS 251
0.0137
ASP 252
0.0074
VAL 253
0.0059
ALA 254
0.0041
ALA 255
0.0050
MET 256
0.0039
ARG 257
0.0044
ALA 258
0.0059
ALA 259
0.0048
VAL 260
0.0057
THR 261
0.0085
ASP 262
0.0078
PHE 263
0.0064
ARG 264
0.0092
SER 265
0.0090
ALA 266
0.0080
LEU 267
0.0068
ALA 268
0.0057
GLU 269
0.0055
ARG 270
0.0043
THR 271
0.0011
GLY 272
0.0038
LYS 273
0.0030
ASP 274
0.0065
VAL 275
0.0091
PRO 276
0.0092
LEU 277
0.0067
LEU 278
0.0058
VAL 279
0.0067
ALA 280
0.0081
GLN 281
0.0127
GLY 282
0.0122
HIS 283
0.0110
ASN 284
0.0114
HIS 285
0.0093
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0089
HIS 289
0.0086
TYR 290
0.0075
ALA 291
0.0081
LEU 292
0.0090
SER 293
0.0079
SER 294
0.0059
GLY 295
0.0096
GLU 296
0.0107
GLY 297
0.0100
GLU 298
0.0087
GLU 299
0.0079
TRP 300
0.0067
GLY 301
0.0058
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0054
ILE 305
0.0045
ARG 306
0.0107
TRP 307
0.0106
MET 308
0.0082
ARG 309
0.0137
ALA 310
0.0244
LYS 311
0.0150
LEU 312
0.0240
ALA 313
0.0525
SER 314
0.0721
GLY 315
0.0480
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.