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 = 0.1000
LEU 18
0.0099
ALA 19
0.0106
GLN 20
0.0090
VAL 21
0.0076
THR 22
0.0107
PHE 23
0.0106
ALA 24
0.0089
ASN 25
0.0101
GLU 26
0.0125
ALA 27
0.0143
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0159
LEU 31
0.0138
LEU 32
0.0100
GLU 33
0.0119
LYS 34
0.0116
ARG 35
0.0074
ARG 36
0.0092
ALA 37
0.0087
GLU 38
0.0045
ILE 39
0.0059
GLU 40
0.0105
ASN 41
0.0110
VAL 42
0.0126
THR 43
0.0124
ARG 44
0.0101
LYS 45
0.0085
THR 46
0.0050
PHE 47
0.0032
ARG 48
0.0026
TYR 49
0.0040
GLY 50
0.0050
ALA 51
0.0039
LEU 52
0.0060
PRO 53
0.0082
GLY 54
0.0066
SER 55
0.0050
GLU 56
0.0044
MET 57
0.0032
ASP 58
0.0045
VAL 59
0.0052
TYR 60
0.0078
TYR 61
0.0108
PRO 62
0.0135
SER 63
0.0246
SER 64
0.0363
THR 65
0.0456
PRO 66
0.1000
SER 67
0.0779
GLY 68
0.0602
LYS 69
0.0249
ALA 70
0.0123
PRO 71
0.0057
VAL 72
0.0055
LEU 73
0.0056
ALA 74
0.0062
PHE 75
0.0063
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0070
GLY 79
0.0086
ALA 80
0.0102
TYR 81
0.0092
VAL 82
0.0112
HIS 83
0.0110
GLY 84
0.0063
SER 85
0.0052
LYS 86
0.0041
THR 87
0.0057
HIS 88
0.0065
PRO 89
0.0081
PRO 90
0.0078
PRO 91
0.0077
GLY 92
0.0079
ASP 93
0.0088
LEU 94
0.0074
ILE 95
0.0058
TYR 96
0.0041
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0049
GLY 100
0.0034
ALA 101
0.0046
PHE 102
0.0058
TYR 103
0.0036
ALA 104
0.0047
SER 105
0.0059
GLN 106
0.0042
GLY 107
0.0068
PHE 108
0.0041
VAL 109
0.0052
THR 110
0.0041
VAL 111
0.0033
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0064
TYR 115
0.0080
ARG 116
0.0106
LYS 117
0.0112
LEU 118
0.0121
PRO 119
0.0127
GLY 120
0.0144
MET 121
0.0123
LYS 122
0.0100
TRP 123
0.0089
PRO 124
0.0098
ASP 125
0.0120
ALA 126
0.0108
PRO 127
0.0097
SER 128
0.0111
ASP 129
0.0093
ILE 130
0.0086
ALA 131
0.0087
SER 132
0.0079
ALA 133
0.0056
LEU 134
0.0060
THR 135
0.0087
PHE 136
0.0069
LEU 137
0.0059
VAL 138
0.0082
ALA 139
0.0141
HIS 140
0.0138
SER 141
0.0141
SER 142
0.0183
ASP 143
0.0169
VAL 144
0.0127
ASN 145
0.0173
ALA 146
0.0204
SER 147
0.0224
ALA 148
0.0191
PRO 149
0.0215
THR 150
0.0202
ALA 151
0.0202
ALA 152
0.0147
ASP 153
0.0095
VAL 154
0.0108
GLN 155
0.0115
ASN 156
0.0100
ILE 157
0.0084
PHE 158
0.0097
LEU 159
0.0094
VAL 160
0.0093
GLY 161
0.0087
HIS 162
0.0074
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0085
ALA 169
0.0091
SER 170
0.0072
ASP 171
0.0091
VAL 172
0.0110
LEU 173
0.0104
LEU 174
0.0114
ALA 175
0.0134
PRO 176
0.0176
GLY 177
0.0143
LEU 178
0.0121
LEU 179
0.0093
PRO 180
0.0071
ALA 181
0.0102
ASN 182
0.0081
VAL 183
0.0050
ARG 184
0.0087
ARG 185
0.0092
SER 186
0.0102
VAL 187
0.0099
ARG 188
0.0125
GLY 189
0.0120
LEU 190
0.0111
ILE 191
0.0114
VAL 192
0.0086
PHE 193
0.0093
GLY 194
0.0081
GLY 195
0.0055
MET 196
0.0049
MET 197
0.0012
HIS 198
0.0064
TYR 199
0.0104
ARG 200
0.0147
GLY 201
0.0228
LEU 202
0.0191
GLU 203
0.0231
TYR 204
0.0180
PRO 205
0.0233
ILE 206
0.0180
PRO 207
0.0135
PRO 208
0.0106
PHE 209
0.0093
VAL 210
0.0100
LEU 211
0.0065
PRO 212
0.0060
GLY 213
0.0091
TYR 214
0.0079
TYR 215
0.0044
GLY 216
0.0037
THR 217
0.0037
ASP 218
0.0099
GLU 219
0.0115
ASP 220
0.0063
VAL 221
0.0036
ARG 222
0.0089
ALA 223
0.0093
HIS 224
0.0058
GLU 225
0.0022
PRO 226
0.0040
LEU 227
0.0075
GLY 228
0.0092
LEU 229
0.0101
LEU 230
0.0125
GLU 231
0.0184
SER 232
0.0196
ALA 233
0.0207
SER 234
0.0338
ASP 235
0.0387
GLU 236
0.0394
ILE 237
0.0240
VAL 238
0.0190
ARG 239
0.0271
GLY 240
0.0169
LEU 241
0.0110
PRO 242
0.0129
ASP 243
0.0122
VAL 244
0.0118
LEU 245
0.0121
MET 246
0.0089
VAL 247
0.0101
LEU 248
0.0100
SER 249
0.0114
GLU 250
0.0141
HIS 251
0.0134
ASP 252
0.0092
VAL 253
0.0091
ALA 254
0.0073
ALA 255
0.0098
MET 256
0.0068
ARG 257
0.0044
ALA 258
0.0081
ALA 259
0.0055
VAL 260
0.0026
THR 261
0.0066
ASP 262
0.0086
PHE 263
0.0058
ARG 264
0.0063
SER 265
0.0128
ALA 266
0.0157
LEU 267
0.0133
ALA 268
0.0153
GLU 269
0.0232
ARG 270
0.0235
THR 271
0.0221
GLY 272
0.0241
LYS 273
0.0130
ASP 274
0.0079
VAL 275
0.0051
PRO 276
0.0102
LEU 277
0.0102
LEU 278
0.0119
VAL 279
0.0139
ALA 280
0.0134
GLN 281
0.0162
GLY 282
0.0159
HIS 283
0.0129
ASN 284
0.0108
HIS 285
0.0085
ILE 286
0.0080
SER 287
0.0094
PRO 288
0.0097
HIS 289
0.0068
TYR 290
0.0074
ALA 291
0.0100
LEU 292
0.0070
SER 293
0.0062
SER 294
0.0106
GLY 295
0.0129
GLU 296
0.0164
GLY 297
0.0166
GLU 298
0.0138
GLU 299
0.0170
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0145
ASP 303
0.0164
VAL 304
0.0142
ILE 305
0.0131
ARG 306
0.0169
TRP 307
0.0171
MET 308
0.0145
ARG 309
0.0162
ALA 310
0.0208
LYS 311
0.0200
LEU 312
0.0197
ALA 313
0.0249
SER 314
0.0361
GLY 315
0.0507
LEU 18
0.0103
ALA 19
0.0110
GLN 20
0.0091
VAL 21
0.0079
THR 22
0.0110
PHE 23
0.0108
ALA 24
0.0090
ASN 25
0.0103
GLU 26
0.0127
ALA 27
0.0141
ILE 28
0.0113
TYR 29
0.0111
PRO 30
0.0154
LEU 31
0.0133
LEU 32
0.0096
GLU 33
0.0113
LYS 34
0.0110
ARG 35
0.0070
ARG 36
0.0087
ALA 37
0.0082
GLU 38
0.0042
ILE 39
0.0057
GLU 40
0.0102
ASN 41
0.0107
VAL 42
0.0125
THR 43
0.0122
ARG 44
0.0100
LYS 45
0.0083
THR 46
0.0049
PHE 47
0.0028
ARG 48
0.0024
TYR 49
0.0038
GLY 50
0.0049
ALA 51
0.0039
LEU 52
0.0062
PRO 53
0.0083
GLY 54
0.0067
SER 55
0.0050
GLU 56
0.0044
MET 57
0.0032
ASP 58
0.0045
VAL 59
0.0050
TYR 60
0.0077
TYR 61
0.0106
PRO 62
0.0133
SER 63
0.0243
SER 64
0.0354
THR 65
0.0444
PRO 66
0.0970
SER 67
0.0758
GLY 68
0.0586
LYS 69
0.0247
ALA 70
0.0123
PRO 71
0.0055
VAL 72
0.0052
LEU 73
0.0053
ALA 74
0.0060
PHE 75
0.0062
VAL 76
0.0068
HIS 77
0.0070
GLY 78
0.0070
GLY 79
0.0083
ALA 80
0.0100
TYR 81
0.0089
VAL 82
0.0106
HIS 83
0.0104
GLY 84
0.0062
SER 85
0.0052
LYS 86
0.0042
THR 87
0.0058
HIS 88
0.0066
PRO 89
0.0082
PRO 90
0.0077
PRO 91
0.0076
GLY 92
0.0079
ASP 93
0.0086
LEU 94
0.0073
ILE 95
0.0059
TYR 96
0.0042
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0049
GLY 100
0.0035
ALA 101
0.0047
PHE 102
0.0058
TYR 103
0.0035
ALA 104
0.0048
SER 105
0.0060
GLN 106
0.0042
GLY 107
0.0067
PHE 108
0.0040
VAL 109
0.0051
THR 110
0.0040
VAL 111
0.0031
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0064
TYR 115
0.0079
ARG 116
0.0104
LYS 117
0.0108
LEU 118
0.0116
PRO 119
0.0122
GLY 120
0.0138
MET 121
0.0119
LYS 122
0.0097
TRP 123
0.0087
PRO 124
0.0096
ASP 125
0.0117
ALA 126
0.0107
PRO 127
0.0096
SER 128
0.0109
ASP 129
0.0093
ILE 130
0.0085
ALA 131
0.0086
SER 132
0.0078
ALA 133
0.0055
LEU 134
0.0059
THR 135
0.0085
PHE 136
0.0066
LEU 137
0.0056
VAL 138
0.0079
ALA 139
0.0136
HIS 140
0.0133
SER 141
0.0137
SER 142
0.0177
ASP 143
0.0162
VAL 144
0.0122
ASN 145
0.0167
ALA 146
0.0196
SER 147
0.0216
ALA 148
0.0185
PRO 149
0.0209
THR 150
0.0197
ALA 151
0.0198
ALA 152
0.0144
ASP 153
0.0094
VAL 154
0.0105
GLN 155
0.0111
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0093
LEU 159
0.0092
VAL 160
0.0091
GLY 161
0.0086
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0064
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0062
ILE 168
0.0084
ALA 169
0.0090
SER 170
0.0072
ASP 171
0.0091
VAL 172
0.0108
LEU 173
0.0103
LEU 174
0.0112
ALA 175
0.0130
PRO 176
0.0170
GLY 177
0.0141
LEU 178
0.0120
LEU 179
0.0092
PRO 180
0.0070
ALA 181
0.0100
ASN 182
0.0078
VAL 183
0.0048
ARG 184
0.0086
ARG 185
0.0090
SER 186
0.0097
VAL 187
0.0096
ARG 188
0.0121
GLY 189
0.0117
LEU 190
0.0110
ILE 191
0.0113
VAL 192
0.0085
PHE 193
0.0092
GLY 194
0.0080
GLY 195
0.0055
MET 196
0.0048
MET 197
0.0011
HIS 198
0.0061
TYR 199
0.0100
ARG 200
0.0141
GLY 201
0.0219
LEU 202
0.0183
GLU 203
0.0223
TYR 204
0.0174
PRO 205
0.0225
ILE 206
0.0175
PRO 207
0.0131
PRO 208
0.0102
PHE 209
0.0089
VAL 210
0.0096
LEU 211
0.0062
PRO 212
0.0056
GLY 213
0.0086
TYR 214
0.0075
TYR 215
0.0041
GLY 216
0.0032
THR 217
0.0041
ASP 218
0.0099
GLU 219
0.0115
ASP 220
0.0063
VAL 221
0.0036
ARG 222
0.0086
ALA 223
0.0091
HIS 224
0.0056
GLU 225
0.0020
PRO 226
0.0039
LEU 227
0.0071
GLY 228
0.0088
LEU 229
0.0097
LEU 230
0.0120
GLU 231
0.0177
SER 232
0.0188
ALA 233
0.0198
SER 234
0.0327
ASP 235
0.0375
GLU 236
0.0384
ILE 237
0.0233
VAL 238
0.0184
ARG 239
0.0265
GLY 240
0.0168
LEU 241
0.0111
PRO 242
0.0130
ASP 243
0.0121
VAL 244
0.0118
LEU 245
0.0120
MET 246
0.0089
VAL 247
0.0100
LEU 248
0.0099
SER 249
0.0112
GLU 250
0.0140
HIS 251
0.0132
ASP 252
0.0090
VAL 253
0.0088
ALA 254
0.0070
ALA 255
0.0093
MET 256
0.0066
ARG 257
0.0042
ALA 258
0.0077
ALA 259
0.0052
VAL 260
0.0023
THR 261
0.0060
ASP 262
0.0080
PHE 263
0.0053
ARG 264
0.0057
SER 265
0.0120
ALA 266
0.0149
LEU 267
0.0126
ALA 268
0.0145
GLU 269
0.0221
ARG 270
0.0225
THR 271
0.0213
GLY 272
0.0232
LYS 273
0.0127
ASP 274
0.0076
VAL 275
0.0050
PRO 276
0.0102
LEU 277
0.0102
LEU 278
0.0118
VAL 279
0.0138
ALA 280
0.0132
GLN 281
0.0160
GLY 282
0.0158
HIS 283
0.0126
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0077
SER 287
0.0092
PRO 288
0.0095
HIS 289
0.0065
TYR 290
0.0072
ALA 291
0.0097
LEU 292
0.0067
SER 293
0.0060
SER 294
0.0103
GLY 295
0.0126
GLU 296
0.0159
GLY 297
0.0161
GLU 298
0.0134
GLU 299
0.0165
TRP 300
0.0141
GLY 301
0.0121
HIS 302
0.0140
ASP 303
0.0159
VAL 304
0.0138
ILE 305
0.0126
ARG 306
0.0163
TRP 307
0.0166
MET 308
0.0139
ARG 309
0.0155
ALA 310
0.0201
LYS 311
0.0195
LEU 312
0.0194
ALA 313
0.0246
SER 314
0.0363
GLY 315
0.0529
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.