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 = 0.0569
LEU 18
0.0056
ALA 19
0.0119
GLN 20
0.0083
VAL 21
0.0095
THR 22
0.0142
PHE 23
0.0140
ALA 24
0.0101
ASN 25
0.0154
GLU 26
0.0171
ALA 27
0.0078
ILE 28
0.0079
TYR 29
0.0078
PRO 30
0.0044
LEU 31
0.0046
LEU 32
0.0049
GLU 33
0.0040
LYS 34
0.0041
ARG 35
0.0047
ARG 36
0.0118
ALA 37
0.0135
GLU 38
0.0151
ILE 39
0.0083
GLU 40
0.0093
ASN 41
0.0111
VAL 42
0.0105
THR 43
0.0102
ARG 44
0.0081
LYS 45
0.0090
THR 46
0.0073
PHE 47
0.0078
ARG 48
0.0141
TYR 49
0.0121
GLY 50
0.0262
ALA 51
0.0522
LEU 52
0.0345
PRO 53
0.0343
GLY 54
0.0162
SER 55
0.0122
GLU 56
0.0078
MET 57
0.0024
ASP 58
0.0037
VAL 59
0.0065
TYR 60
0.0091
TYR 61
0.0116
PRO 62
0.0141
SER 63
0.0283
SER 64
0.0296
THR 65
0.0240
PRO 66
0.0156
SER 67
0.0475
GLY 68
0.0429
LYS 69
0.0116
ALA 70
0.0061
PRO 71
0.0023
VAL 72
0.0020
LEU 73
0.0024
ALA 74
0.0027
PHE 75
0.0044
VAL 76
0.0064
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0118
ALA 80
0.0075
TYR 81
0.0118
VAL 82
0.0196
HIS 83
0.0284
GLY 84
0.0103
SER 85
0.0091
LYS 86
0.0071
THR 87
0.0070
HIS 88
0.0041
PRO 89
0.0017
PRO 90
0.0048
PRO 91
0.0044
GLY 92
0.0031
ASP 93
0.0046
LEU 94
0.0053
ILE 95
0.0068
TYR 96
0.0047
LYS 97
0.0046
ASN 98
0.0030
VAL 99
0.0029
GLY 100
0.0038
ALA 101
0.0067
PHE 102
0.0088
TYR 103
0.0068
ALA 104
0.0083
SER 105
0.0146
GLN 106
0.0147
GLY 107
0.0144
PHE 108
0.0082
VAL 109
0.0080
THR 110
0.0076
VAL 111
0.0023
ILE 112
0.0034
PRO 113
0.0047
ASP 114
0.0081
TYR 115
0.0103
ARG 116
0.0113
LYS 117
0.0194
LEU 118
0.0160
PRO 119
0.0149
GLY 120
0.0164
MET 121
0.0161
LYS 122
0.0113
TRP 123
0.0067
PRO 124
0.0105
ASP 125
0.0159
ALA 126
0.0132
PRO 127
0.0115
SER 128
0.0147
ASP 129
0.0136
ILE 130
0.0140
ALA 131
0.0144
SER 132
0.0131
ALA 133
0.0126
LEU 134
0.0140
THR 135
0.0164
PHE 136
0.0159
LEU 137
0.0164
VAL 138
0.0175
ALA 139
0.0206
HIS 140
0.0240
SER 141
0.0213
SER 142
0.0258
ASP 143
0.0254
VAL 144
0.0182
ASN 145
0.0198
ALA 146
0.0191
SER 147
0.0295
ALA 148
0.0179
PRO 149
0.0152
THR 150
0.0173
ALA 151
0.0136
ALA 152
0.0093
ASP 153
0.0081
VAL 154
0.0051
GLN 155
0.0025
ASN 156
0.0045
ILE 157
0.0040
PHE 158
0.0047
LEU 159
0.0078
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0057
SER 163
0.0049
ALA 164
0.0041
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0069
ALA 169
0.0075
SER 170
0.0055
ASP 171
0.0040
VAL 172
0.0055
LEU 173
0.0045
LEU 174
0.0079
ALA 175
0.0056
PRO 176
0.0057
GLY 177
0.0147
LEU 178
0.0123
LEU 179
0.0117
PRO 180
0.0253
ALA 181
0.0254
ASN 182
0.0227
VAL 183
0.0128
ARG 184
0.0041
ARG 185
0.0132
SER 186
0.0039
VAL 187
0.0059
ARG 188
0.0082
GLY 189
0.0095
LEU 190
0.0098
ILE 191
0.0089
VAL 192
0.0092
PHE 193
0.0072
GLY 194
0.0053
GLY 195
0.0099
MET 196
0.0094
MET 197
0.0105
HIS 198
0.0156
TYR 199
0.0171
ARG 200
0.0229
GLY 201
0.0456
LEU 202
0.0271
GLU 203
0.0569
TYR 204
0.0243
PRO 205
0.0338
ILE 206
0.0140
PRO 207
0.0274
PRO 208
0.0262
PHE 209
0.0242
VAL 210
0.0102
LEU 211
0.0043
PRO 212
0.0067
GLY 213
0.0052
TYR 214
0.0039
TYR 215
0.0075
GLY 216
0.0228
THR 217
0.0362
ASP 218
0.0320
GLU 219
0.0152
ASP 220
0.0184
VAL 221
0.0196
ARG 222
0.0297
ALA 223
0.0303
HIS 224
0.0206
GLU 225
0.0168
PRO 226
0.0134
LEU 227
0.0140
GLY 228
0.0159
LEU 229
0.0150
LEU 230
0.0140
GLU 231
0.0124
SER 232
0.0197
ALA 233
0.0205
SER 234
0.0325
ASP 235
0.0188
GLU 236
0.0300
ILE 237
0.0148
VAL 238
0.0182
ARG 239
0.0218
GLY 240
0.0086
LEU 241
0.0102
PRO 242
0.0120
ASP 243
0.0116
VAL 244
0.0126
LEU 245
0.0119
MET 246
0.0112
VAL 247
0.0104
LEU 248
0.0089
SER 249
0.0109
GLU 250
0.0170
HIS 251
0.0109
ASP 252
0.0027
VAL 253
0.0071
ALA 254
0.0106
ALA 255
0.0100
MET 256
0.0097
ARG 257
0.0065
ALA 258
0.0164
ALA 259
0.0125
VAL 260
0.0086
THR 261
0.0183
ASP 262
0.0182
PHE 263
0.0136
ARG 264
0.0096
SER 265
0.0094
ALA 266
0.0100
LEU 267
0.0097
ALA 268
0.0104
GLU 269
0.0206
ARG 270
0.0151
THR 271
0.0112
GLY 272
0.0194
LYS 273
0.0217
ASP 274
0.0210
VAL 275
0.0197
PRO 276
0.0187
LEU 277
0.0170
LEU 278
0.0154
VAL 279
0.0222
ALA 280
0.0165
GLN 281
0.0227
GLY 282
0.0176
HIS 283
0.0106
ASN 284
0.0058
HIS 285
0.0020
ILE 286
0.0034
SER 287
0.0066
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0012
LEU 292
0.0009
SER 293
0.0010
SER 294
0.0048
GLY 295
0.0063
GLU 296
0.0065
GLY 297
0.0058
GLU 298
0.0062
GLU 299
0.0090
TRP 300
0.0097
GLY 301
0.0050
HIS 302
0.0101
ASP 303
0.0113
VAL 304
0.0062
ILE 305
0.0056
ARG 306
0.0113
TRP 307
0.0078
MET 308
0.0029
ARG 309
0.0080
ALA 310
0.0055
LYS 311
0.0045
LEU 312
0.0073
ALA 313
0.0108
SER 314
0.0137
GLY 315
0.0245
LEU 18
0.0054
ALA 19
0.0097
GLN 20
0.0077
VAL 21
0.0066
THR 22
0.0090
PHE 23
0.0102
ALA 24
0.0089
ASN 25
0.0092
GLU 26
0.0101
ALA 27
0.0091
ILE 28
0.0090
TYR 29
0.0074
PRO 30
0.0062
LEU 31
0.0069
LEU 32
0.0047
GLU 33
0.0046
LYS 34
0.0071
ARG 35
0.0038
ARG 36
0.0053
ALA 37
0.0079
GLU 38
0.0078
ILE 39
0.0039
GLU 40
0.0060
ASN 41
0.0081
VAL 42
0.0066
THR 43
0.0052
ARG 44
0.0029
LYS 45
0.0067
THR 46
0.0043
PHE 47
0.0017
ARG 48
0.0129
TYR 49
0.0147
GLY 50
0.0261
ALA 51
0.0479
LEU 52
0.0351
PRO 53
0.0406
GLY 54
0.0198
SER 55
0.0137
GLU 56
0.0067
MET 57
0.0016
ASP 58
0.0011
VAL 59
0.0017
TYR 60
0.0052
TYR 61
0.0077
PRO 62
0.0111
SER 63
0.0231
SER 64
0.0254
THR 65
0.0207
PRO 66
0.0181
SER 67
0.0497
GLY 68
0.0428
LYS 69
0.0129
ALA 70
0.0088
PRO 71
0.0071
VAL 72
0.0061
LEU 73
0.0054
ALA 74
0.0038
PHE 75
0.0048
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0036
TYR 81
0.0066
VAL 82
0.0111
HIS 83
0.0166
GLY 84
0.0079
SER 85
0.0072
LYS 86
0.0063
THR 87
0.0070
HIS 88
0.0076
PRO 89
0.0082
PRO 90
0.0071
PRO 91
0.0096
GLY 92
0.0088
ASP 93
0.0044
LEU 94
0.0036
ILE 95
0.0061
TYR 96
0.0042
LYS 97
0.0025
ASN 98
0.0018
VAL 99
0.0027
GLY 100
0.0019
ALA 101
0.0040
PHE 102
0.0068
TYR 103
0.0049
ALA 104
0.0066
SER 105
0.0114
GLN 106
0.0115
GLY 107
0.0115
PHE 108
0.0084
VAL 109
0.0074
THR 110
0.0063
VAL 111
0.0027
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0059
TYR 115
0.0059
ARG 116
0.0045
LYS 117
0.0098
LEU 118
0.0076
PRO 119
0.0062
GLY 120
0.0058
MET 121
0.0055
LYS 122
0.0048
TRP 123
0.0045
PRO 124
0.0067
ASP 125
0.0103
ALA 126
0.0099
PRO 127
0.0103
SER 128
0.0126
ASP 129
0.0108
ILE 130
0.0120
ALA 131
0.0136
SER 132
0.0123
ALA 133
0.0122
LEU 134
0.0122
THR 135
0.0126
PHE 136
0.0122
LEU 137
0.0130
VAL 138
0.0120
ALA 139
0.0141
HIS 140
0.0146
SER 141
0.0177
SER 142
0.0191
ASP 143
0.0146
VAL 144
0.0108
ASN 145
0.0162
ALA 146
0.0184
SER 147
0.0323
ALA 148
0.0138
PRO 149
0.0125
THR 150
0.0152
ALA 151
0.0136
ALA 152
0.0113
ASP 153
0.0114
VAL 154
0.0088
GLN 155
0.0074
ASN 156
0.0089
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0060
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0039
SER 163
0.0032
ALA 164
0.0025
GLY 165
0.0047
GLY 166
0.0045
ALA 167
0.0030
ILE 168
0.0056
ALA 169
0.0063
SER 170
0.0043
ASP 171
0.0031
VAL 172
0.0060
LEU 173
0.0033
LEU 174
0.0022
ALA 175
0.0022
PRO 176
0.0051
GLY 177
0.0137
LEU 178
0.0121
LEU 179
0.0094
PRO 180
0.0197
ALA 181
0.0206
ASN 182
0.0168
VAL 183
0.0046
ARG 184
0.0044
ARG 185
0.0168
SER 186
0.0080
VAL 187
0.0080
ARG 188
0.0098
GLY 189
0.0061
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0056
PHE 193
0.0043
GLY 194
0.0036
GLY 195
0.0086
MET 196
0.0072
MET 197
0.0083
HIS 198
0.0131
TYR 199
0.0124
ARG 200
0.0183
GLY 201
0.0360
LEU 202
0.0176
GLU 203
0.0419
TYR 204
0.0196
PRO 205
0.0300
ILE 206
0.0142
PRO 207
0.0103
PRO 208
0.0183
PHE 209
0.0204
VAL 210
0.0075
LEU 211
0.0045
PRO 212
0.0103
GLY 213
0.0067
TYR 214
0.0052
TYR 215
0.0050
GLY 216
0.0265
THR 217
0.0316
ASP 218
0.0239
GLU 219
0.0139
ASP 220
0.0156
VAL 221
0.0131
ARG 222
0.0248
ALA 223
0.0237
HIS 224
0.0141
GLU 225
0.0120
PRO 226
0.0096
LEU 227
0.0119
GLY 228
0.0120
LEU 229
0.0082
LEU 230
0.0083
GLU 231
0.0080
SER 232
0.0096
ALA 233
0.0075
SER 234
0.0105
ASP 235
0.0078
GLU 236
0.0119
ILE 237
0.0054
VAL 238
0.0044
ARG 239
0.0086
GLY 240
0.0044
LEU 241
0.0040
PRO 242
0.0062
ASP 243
0.0078
VAL 244
0.0080
LEU 245
0.0075
MET 246
0.0052
VAL 247
0.0053
LEU 248
0.0049
SER 249
0.0061
GLU 250
0.0091
HIS 251
0.0103
ASP 252
0.0058
VAL 253
0.0094
ALA 254
0.0131
ALA 255
0.0088
MET 256
0.0095
ARG 257
0.0098
ALA 258
0.0152
ALA 259
0.0119
VAL 260
0.0096
THR 261
0.0168
ASP 262
0.0162
PHE 263
0.0121
ARG 264
0.0074
SER 265
0.0063
ALA 266
0.0076
LEU 267
0.0061
ALA 268
0.0096
GLU 269
0.0173
ARG 270
0.0104
THR 271
0.0107
GLY 272
0.0159
LYS 273
0.0174
ASP 274
0.0163
VAL 275
0.0139
PRO 276
0.0110
LEU 277
0.0096
LEU 278
0.0091
VAL 279
0.0113
ALA 280
0.0103
GLN 281
0.0142
GLY 282
0.0129
HIS 283
0.0095
ASN 284
0.0068
HIS 285
0.0032
ILE 286
0.0048
SER 287
0.0081
PRO 288
0.0066
HIS 289
0.0069
TYR 290
0.0072
ALA 291
0.0038
LEU 292
0.0030
SER 293
0.0024
SER 294
0.0058
GLY 295
0.0065
GLU 296
0.0087
GLY 297
0.0053
GLU 298
0.0056
GLU 299
0.0063
TRP 300
0.0059
GLY 301
0.0040
HIS 302
0.0068
ASP 303
0.0076
VAL 304
0.0045
ILE 305
0.0045
ARG 306
0.0091
TRP 307
0.0067
MET 308
0.0053
ARG 309
0.0083
ALA 310
0.0066
LYS 311
0.0064
LEU 312
0.0094
ALA 313
0.0088
SER 314
0.0091
GLY 315
0.0176
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.