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 = 0.0745
LEU 18
0.0178
ALA 19
0.0163
GLN 20
0.0073
VAL 21
0.0090
THR 22
0.0122
PHE 23
0.0086
ALA 24
0.0035
ASN 25
0.0082
GLU 26
0.0088
ALA 27
0.0035
ILE 28
0.0051
TYR 29
0.0087
PRO 30
0.0098
LEU 31
0.0096
LEU 32
0.0115
GLU 33
0.0129
LYS 34
0.0119
ARG 35
0.0123
ARG 36
0.0134
ALA 37
0.0133
GLU 38
0.0120
ILE 39
0.0113
GLU 40
0.0123
ASN 41
0.0112
VAL 42
0.0102
THR 43
0.0089
ARG 44
0.0092
LYS 45
0.0157
THR 46
0.0141
PHE 47
0.0125
ARG 48
0.0113
TYR 49
0.0054
GLY 50
0.0097
ALA 51
0.0190
LEU 52
0.0231
PRO 53
0.0254
GLY 54
0.0170
SER 55
0.0123
GLU 56
0.0110
MET 57
0.0071
ASP 58
0.0080
VAL 59
0.0066
TYR 60
0.0073
TYR 61
0.0065
PRO 62
0.0076
SER 63
0.0102
SER 64
0.0157
THR 65
0.0222
PRO 66
0.0745
SER 67
0.0400
GLY 68
0.0119
LYS 69
0.0217
ALA 70
0.0130
PRO 71
0.0071
VAL 72
0.0026
LEU 73
0.0035
ALA 74
0.0042
PHE 75
0.0061
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0041
GLY 79
0.0063
ALA 80
0.0080
TYR 81
0.0075
VAL 82
0.0124
HIS 83
0.0122
GLY 84
0.0120
SER 85
0.0106
LYS 86
0.0105
THR 87
0.0145
HIS 88
0.0177
PRO 89
0.0206
PRO 90
0.0230
PRO 91
0.0224
GLY 92
0.0185
ASP 93
0.0164
LEU 94
0.0141
ILE 95
0.0147
TYR 96
0.0123
LYS 97
0.0118
ASN 98
0.0115
VAL 99
0.0112
GLY 100
0.0106
ALA 101
0.0099
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0081
SER 105
0.0079
GLN 106
0.0084
GLY 107
0.0086
PHE 108
0.0047
VAL 109
0.0042
THR 110
0.0055
VAL 111
0.0051
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0082
TYR 115
0.0099
ARG 116
0.0130
LYS 117
0.0123
LEU 118
0.0121
PRO 119
0.0130
GLY 120
0.0155
MET 121
0.0139
LYS 122
0.0120
TRP 123
0.0079
PRO 124
0.0097
ASP 125
0.0123
ALA 126
0.0081
PRO 127
0.0070
SER 128
0.0093
ASP 129
0.0091
ILE 130
0.0066
ALA 131
0.0107
SER 132
0.0081
ALA 133
0.0056
LEU 134
0.0089
THR 135
0.0121
PHE 136
0.0091
LEU 137
0.0118
VAL 138
0.0192
ALA 139
0.0192
HIS 140
0.0192
SER 141
0.0257
SER 142
0.0324
ASP 143
0.0286
VAL 144
0.0198
ASN 145
0.0236
ALA 146
0.0305
SER 147
0.0339
ALA 148
0.0183
PRO 149
0.0081
THR 150
0.0091
ALA 151
0.0147
ALA 152
0.0150
ASP 153
0.0112
VAL 154
0.0096
GLN 155
0.0098
ASN 156
0.0059
ILE 157
0.0050
PHE 158
0.0056
LEU 159
0.0078
VAL 160
0.0077
GLY 161
0.0074
HIS 162
0.0057
SER 163
0.0030
ALA 164
0.0037
GLY 165
0.0057
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0043
ALA 169
0.0064
SER 170
0.0081
ASP 171
0.0091
VAL 172
0.0106
LEU 173
0.0126
LEU 174
0.0122
ALA 175
0.0149
PRO 176
0.0182
GLY 177
0.0190
LEU 178
0.0160
LEU 179
0.0165
PRO 180
0.0197
ALA 181
0.0218
ASN 182
0.0215
VAL 183
0.0189
ARG 184
0.0191
ARG 185
0.0179
SER 186
0.0111
VAL 187
0.0095
ARG 188
0.0080
GLY 189
0.0096
LEU 190
0.0098
ILE 191
0.0107
VAL 192
0.0090
PHE 193
0.0090
GLY 194
0.0065
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0089
HIS 198
0.0147
TYR 199
0.0150
ARG 200
0.0174
GLY 201
0.0314
LEU 202
0.0268
GLU 203
0.0291
TYR 204
0.0215
PRO 205
0.0271
ILE 206
0.0209
PRO 207
0.0163
PRO 208
0.0133
PHE 209
0.0131
VAL 210
0.0118
TRP 211
0.0066
PRO 212
0.0034
GLY 213
0.0087
TYR 214
0.0063
TYR 215
0.0040
GLY 216
0.0101
THR 217
0.0223
ASP 218
0.0298
GLU 219
0.0335
ASP 220
0.0205
VAL 221
0.0126
ARG 222
0.0149
ALA 223
0.0133
HIS 224
0.0079
GLU 225
0.0106
PRO 226
0.0078
LEU 227
0.0076
GLY 228
0.0088
LEU 229
0.0118
LEU 230
0.0118
GLU 231
0.0177
SER 232
0.0244
ALA 233
0.0245
SER 234
0.0493
ASP 235
0.0484
GLU 236
0.0529
ILE 237
0.0329
VAL 238
0.0180
ARG 239
0.0273
GLY 240
0.0219
LEU 241
0.0167
PRO 242
0.0171
ASP 243
0.0116
VAL 244
0.0111
LEU 245
0.0127
MET 246
0.0121
VAL 247
0.0124
LEU 248
0.0112
SER 249
0.0109
GLU 250
0.0136
HIS 251
0.0121
ASP 252
0.0105
VAL 253
0.0141
ALA 254
0.0192
ALA 255
0.0181
MET 256
0.0128
ARG 257
0.0158
ALA 258
0.0174
ALA 259
0.0156
VAL 260
0.0133
THR 261
0.0138
ASP 262
0.0153
PHE 263
0.0131
ARG 264
0.0134
SER 265
0.0165
ALA 266
0.0156
LEU 267
0.0145
ALA 268
0.0221
GLU 269
0.0319
ARG 270
0.0210
THR 271
0.0096
GLY 272
0.0202
LYS 273
0.0246
ASP 274
0.0292
VAL 275
0.0208
PRO 276
0.0167
LEU 277
0.0144
LEU 278
0.0145
VAL 279
0.0149
ALA 280
0.0119
GLN 281
0.0114
GLY 282
0.0099
HIS 283
0.0072
ASN 284
0.0065
HIS 285
0.0045
ILE 286
0.0064
SER 287
0.0067
PRO 288
0.0086
HIS 289
0.0099
TYR 290
0.0085
ALA 291
0.0098
LEU 292
0.0104
SER 293
0.0100
SER 294
0.0093
GLY 295
0.0093
GLU 296
0.0092
GLY 297
0.0097
GLU 298
0.0102
GLU 299
0.0104
TRP 300
0.0116
GLY 301
0.0110
HIS 302
0.0103
ASP 303
0.0113
VAL 304
0.0109
ILE 305
0.0091
ARG 306
0.0099
TRP 307
0.0088
MET 308
0.0083
ARG 309
0.0060
ALA 310
0.0063
LYS 311
0.0069
LEU 312
0.0063
ALA 313
0.0071
SER 314
0.0057
GLY 315
0.0091
LEU 18
0.0076
ALA 19
0.0032
GLN 20
0.0060
VAL 21
0.0074
THR 22
0.0035
PHE 23
0.0055
ALA 24
0.0114
ASN 25
0.0091
GLU 26
0.0057
ALA 27
0.0119
ILE 28
0.0113
TYR 29
0.0100
PRO 30
0.0106
LEU 31
0.0098
LEU 32
0.0073
GLU 33
0.0082
LYS 34
0.0080
ARG 35
0.0098
ARG 36
0.0115
ALA 37
0.0170
GLU 38
0.0145
ILE 39
0.0095
GLU 40
0.0156
ASN 41
0.0172
VAL 42
0.0077
THR 43
0.0079
ARG 44
0.0089
LYS 45
0.0066
THR 46
0.0056
PHE 47
0.0027
ARG 48
0.0059
TYR 49
0.0073
GLY 50
0.0124
ALA 51
0.0230
LEU 52
0.0238
PRO 53
0.0226
GLY 54
0.0142
SER 55
0.0104
GLU 56
0.0056
MET 57
0.0053
ASP 58
0.0066
VAL 59
0.0059
TYR 60
0.0071
TYR 61
0.0057
PRO 62
0.0060
SER 63
0.0093
SER 64
0.0074
THR 65
0.0074
PRO 66
0.0112
SER 67
0.0098
GLY 68
0.0036
LYS 69
0.0042
ALA 70
0.0041
PRO 71
0.0040
VAL 72
0.0028
LEU 73
0.0035
ALA 74
0.0035
PHE 75
0.0041
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0091
GLY 79
0.0105
ALA 80
0.0113
TYR 81
0.0099
VAL 82
0.0150
HIS 83
0.0162
GLY 84
0.0110
SER 85
0.0094
LYS 86
0.0093
THR 87
0.0150
HIS 88
0.0198
PRO 89
0.0242
PRO 90
0.0274
PRO 91
0.0239
GLY 92
0.0196
ASP 93
0.0186
LEU 94
0.0132
ILE 95
0.0145
TYR 96
0.0111
LYS 97
0.0104
ASN 98
0.0086
VAL 99
0.0088
GLY 100
0.0089
ALA 101
0.0073
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0068
SER 105
0.0079
GLN 106
0.0086
GLY 107
0.0071
PHE 108
0.0052
VAL 109
0.0047
THR 110
0.0061
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0043
ASP 114
0.0045
TYR 115
0.0052
ARG 116
0.0075
LYS 117
0.0128
LEU 118
0.0156
PRO 119
0.0178
GLY 120
0.0182
MET 121
0.0143
LYS 122
0.0141
TRP 123
0.0066
PRO 124
0.0052
ASP 125
0.0070
ALA 126
0.0037
PRO 127
0.0031
SER 128
0.0035
ASP 129
0.0037
ILE 130
0.0022
ALA 131
0.0046
SER 132
0.0049
ALA 133
0.0041
LEU 134
0.0039
THR 135
0.0059
PHE 136
0.0062
LEU 137
0.0047
VAL 138
0.0058
ALA 139
0.0084
HIS 140
0.0077
SER 141
0.0061
SER 142
0.0086
ASP 143
0.0069
VAL 144
0.0032
ASN 145
0.0050
ALA 146
0.0085
SER 147
0.0116
ALA 148
0.0066
PRO 149
0.0068
THR 150
0.0030
ALA 151
0.0013
ALA 152
0.0015
ASP 153
0.0021
VAL 154
0.0015
GLN 155
0.0026
ASN 156
0.0024
ILE 157
0.0005
PHE 158
0.0018
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0060
HIS 162
0.0063
SER 163
0.0075
ALA 164
0.0079
GLY 165
0.0074
GLY 166
0.0080
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0083
SER 170
0.0090
ASP 171
0.0097
VAL 172
0.0097
LEU 173
0.0099
LEU 174
0.0126
ALA 175
0.0150
PRO 176
0.0147
GLY 177
0.0058
LEU 178
0.0062
LEU 179
0.0055
PRO 180
0.0045
ALA 181
0.0035
ASN 182
0.0027
VAL 183
0.0061
ARG 184
0.0069
ARG 185
0.0032
SER 186
0.0037
VAL 187
0.0030
ARG 188
0.0022
GLY 189
0.0039
LEU 190
0.0062
ILE 191
0.0071
VAL 192
0.0087
PHE 193
0.0095
GLY 194
0.0100
GLY 195
0.0120
MET 196
0.0104
MET 197
0.0113
HIS 198
0.0108
TYR 199
0.0087
ARG 200
0.0099
GLY 201
0.0170
LEU 202
0.0168
GLU 203
0.0189
TYR 204
0.0127
PRO 205
0.0190
ILE 206
0.0180
PRO 207
0.0212
PRO 208
0.0190
PHE 209
0.0198
VAL 210
0.0192
TRP 211
0.0142
PRO 212
0.0196
GLY 213
0.0207
TYR 214
0.0131
TYR 215
0.0113
GLY 216
0.0244
THR 217
0.0326
ASP 218
0.0272
GLU 219
0.0286
ASP 220
0.0198
VAL 221
0.0071
ARG 222
0.0064
ALA 223
0.0135
HIS 224
0.0085
GLU 225
0.0086
PRO 226
0.0122
LEU 227
0.0134
GLY 228
0.0142
LEU 229
0.0136
LEU 230
0.0139
GLU 231
0.0140
SER 232
0.0147
ALA 233
0.0156
SER 234
0.0325
ASP 235
0.0354
GLU 236
0.0439
ILE 237
0.0259
VAL 238
0.0130
ARG 239
0.0247
GLY 240
0.0148
LEU 241
0.0100
PRO 242
0.0070
ASP 243
0.0056
VAL 244
0.0069
LEU 245
0.0069
MET 246
0.0105
VAL 247
0.0114
LEU 248
0.0123
SER 249
0.0126
GLU 250
0.0136
HIS 251
0.0157
ASP 252
0.0126
VAL 253
0.0153
ALA 254
0.0189
ALA 255
0.0165
MET 256
0.0147
ARG 257
0.0164
ALA 258
0.0172
ALA 259
0.0153
VAL 260
0.0152
THR 261
0.0158
ASP 262
0.0157
PHE 263
0.0152
ARG 264
0.0131
SER 265
0.0108
ALA 266
0.0125
LEU 267
0.0132
ALA 268
0.0102
GLU 269
0.0119
ARG 270
0.0137
THR 271
0.0157
GLY 272
0.0152
LYS 273
0.0096
ASP 274
0.0069
VAL 275
0.0091
PRO 276
0.0071
LEU 277
0.0089
LEU 278
0.0103
VAL 279
0.0125
ALA 280
0.0134
GLN 281
0.0143
GLY 282
0.0147
HIS 283
0.0142
ASN 284
0.0148
HIS 285
0.0112
ILE 286
0.0133
SER 287
0.0140
PRO 288
0.0122
HIS 289
0.0106
TYR 290
0.0108
ALA 291
0.0126
LEU 292
0.0089
SER 293
0.0072
SER 294
0.0096
GLY 295
0.0185
GLU 296
0.0225
GLY 297
0.0175
GLU 298
0.0137
GLU 299
0.0147
TRP 300
0.0134
GLY 301
0.0116
HIS 302
0.0122
ASP 303
0.0135
VAL 304
0.0108
ILE 305
0.0102
ARG 306
0.0137
TRP 307
0.0095
MET 308
0.0074
ARG 309
0.0115
ALA 310
0.0132
LYS 311
0.0100
LEU 312
0.0100
ALA 313
0.0135
SER 314
0.0221
GLY 315
0.0356
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.