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 = 0.0783
ASN 8
0.0223
ALA 9
0.0154
ALA 10
0.0106
GLY 11
0.0153
THR 12
0.0140
ILE 13
0.0094
SER 14
0.0103
ASN 15
0.0106
ASP 16
0.0072
ILE 17
0.0049
LEU 18
0.0030
ALA 19
0.0038
GLN 20
0.0036
VAL 21
0.0026
THR 22
0.0038
PHE 23
0.0061
ALA 24
0.0066
ASN 25
0.0077
GLU 26
0.0099
ALA 27
0.0106
ILE 28
0.0102
TYR 29
0.0105
PRO 30
0.0129
LEU 31
0.0128
LEU 32
0.0121
GLU 33
0.0143
LYS 34
0.0156
ARG 35
0.0134
ARG 36
0.0136
ALA 37
0.0136
GLU 38
0.0109
ILE 39
0.0089
GLU 40
0.0086
ASN 41
0.0057
VAL 42
0.0022
THR 43
0.0051
ARG 44
0.0048
LYS 45
0.0080
THR 46
0.0093
PHE 47
0.0116
ARG 48
0.0070
TYR 49
0.0061
GLY 50
0.0082
ALA 51
0.0113
LEU 52
0.0103
PRO 53
0.0115
GLY 54
0.0084
SER 55
0.0066
GLU 56
0.0071
MET 57
0.0047
ASP 58
0.0037
VAL 59
0.0037
TYR 60
0.0042
TYR 61
0.0092
PRO 62
0.0133
SER 63
0.0153
SER 64
0.0300
THR 65
0.0466
PRO 66
0.0770
SER 67
0.0729
GLY 68
0.0442
LYS 69
0.0315
ALA 70
0.0208
PRO 71
0.0113
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0026
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0037
GLY 78
0.0022
GLY 79
0.0027
ALA 80
0.0057
TYR 81
0.0066
VAL 82
0.0076
HIS 83
0.0054
GLY 84
0.0058
SER 85
0.0059
LYS 86
0.0053
THR 87
0.0069
HIS 88
0.0085
PRO 89
0.0109
PRO 90
0.0124
PRO 91
0.0124
GLY 92
0.0108
ASP 93
0.0110
LEU 94
0.0101
ILE 95
0.0078
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0070
VAL 99
0.0053
GLY 100
0.0040
ALA 101
0.0049
PHE 102
0.0063
TYR 103
0.0055
ALA 104
0.0089
SER 105
0.0086
GLN 106
0.0122
GLY 107
0.0132
PHE 108
0.0091
VAL 109
0.0066
THR 110
0.0042
VAL 111
0.0021
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0043
TYR 115
0.0040
ARG 116
0.0076
LYS 117
0.0069
LEU 118
0.0093
PRO 119
0.0122
GLY 120
0.0138
MET 121
0.0129
LYS 122
0.0129
TRP 123
0.0102
PRO 124
0.0082
ASP 125
0.0095
ALA 126
0.0065
PRO 127
0.0063
SER 128
0.0060
ASP 129
0.0056
ILE 130
0.0054
ALA 131
0.0066
SER 132
0.0030
ALA 133
0.0011
LEU 134
0.0013
THR 135
0.0018
PHE 136
0.0074
LEU 137
0.0062
VAL 138
0.0073
ALA 139
0.0099
HIS 140
0.0159
SER 141
0.0161
SER 142
0.0222
ASP 143
0.0222
VAL 144
0.0181
ASN 145
0.0217
ALA 146
0.0261
SER 147
0.0268
ALA 148
0.0226
PRO 149
0.0224
THR 150
0.0231
ALA 151
0.0249
ALA 152
0.0150
ASP 153
0.0129
VAL 154
0.0088
GLN 155
0.0062
ASN 156
0.0031
ILE 157
0.0020
PHE 158
0.0037
LEU 159
0.0044
VAL 160
0.0041
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0026
ALA 164
0.0034
GLY 165
0.0035
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0052
SER 170
0.0051
ASP 171
0.0055
VAL 172
0.0080
LEU 173
0.0097
LEU 174
0.0100
ALA 175
0.0106
PRO 176
0.0148
GLY 177
0.0139
LEU 178
0.0103
LEU 179
0.0091
PRO 180
0.0069
ALA 181
0.0078
ASN 182
0.0065
VAL 183
0.0051
ARG 184
0.0083
ARG 185
0.0064
SER 186
0.0031
VAL 187
0.0044
ARG 188
0.0019
GLY 189
0.0034
LEU 190
0.0051
ILE 191
0.0059
VAL 192
0.0032
PHE 193
0.0026
GLY 194
0.0026
GLY 195
0.0028
MET 196
0.0056
MET 197
0.0047
HIS 198
0.0077
TYR 199
0.0118
ARG 200
0.0139
GLY 201
0.0168
LEU 202
0.0150
GLU 203
0.0158
TYR 204
0.0124
PRO 205
0.0132
ILE 206
0.0127
PRO 207
0.0138
PRO 208
0.0161
PHE 209
0.0159
VAL 210
0.0140
LEU 211
0.0147
PRO 212
0.0178
GLY 213
0.0165
TYR 214
0.0128
TYR 215
0.0135
GLY 216
0.0227
THR 217
0.0279
ASP 218
0.0256
GLU 219
0.0252
ASP 220
0.0185
VAL 221
0.0143
ARG 222
0.0118
ALA 223
0.0104
HIS 224
0.0089
GLU 225
0.0058
PRO 226
0.0034
LEU 227
0.0049
GLY 228
0.0030
LEU 229
0.0065
LEU 230
0.0100
GLU 231
0.0097
SER 232
0.0123
ALA 233
0.0175
SER 234
0.0291
ASP 235
0.0364
GLU 236
0.0365
ILE 237
0.0246
VAL 238
0.0246
ARG 239
0.0329
GLY 240
0.0173
LEU 241
0.0136
PRO 242
0.0121
ASP 243
0.0118
VAL 244
0.0079
LEU 245
0.0069
MET 246
0.0063
VAL 247
0.0056
LEU 248
0.0030
SER 249
0.0040
GLU 250
0.0060
HIS 251
0.0054
ASP 252
0.0056
VAL 253
0.0075
ALA 254
0.0115
ALA 255
0.0113
MET 256
0.0079
ARG 257
0.0095
ALA 258
0.0115
ALA 259
0.0092
VAL 260
0.0088
THR 261
0.0130
ASP 262
0.0121
PHE 263
0.0086
ARG 264
0.0150
SER 265
0.0193
ALA 266
0.0171
LEU 267
0.0166
ALA 268
0.0253
GLU 269
0.0276
ARG 270
0.0257
THR 271
0.0274
GLY 272
0.0294
LYS 273
0.0270
ASP 274
0.0252
VAL 275
0.0193
PRO 276
0.0086
LEU 277
0.0078
LEU 278
0.0072
VAL 279
0.0072
ALA 280
0.0050
GLN 281
0.0060
GLY 282
0.0056
HIS 283
0.0028
ASN 284
0.0033
HIS 285
0.0012
ILE 286
0.0018
SER 287
0.0039
PRO 288
0.0047
HIS 289
0.0050
TYR 290
0.0063
ALA 291
0.0068
LEU 292
0.0067
SER 293
0.0083
SER 294
0.0093
GLY 295
0.0101
GLU 296
0.0086
GLY 297
0.0077
GLU 298
0.0064
GLU 299
0.0066
TRP 300
0.0054
GLY 301
0.0035
HIS 302
0.0043
ASP 303
0.0051
VAL 304
0.0058
ILE 305
0.0057
ARG 306
0.0065
TRP 307
0.0042
MET 308
0.0040
ARG 309
0.0057
ALA 310
0.0034
LYS 311
0.0013
LEU 312
0.0079
ALA 313
0.0160
SER 314
0.0174
GLY 315
0.0285
ASN 316
0.0601
ASN 8
0.0221
ALA 9
0.0152
ALA 10
0.0105
GLY 11
0.0149
THR 12
0.0130
ILE 13
0.0083
SER 14
0.0095
ASN 15
0.0098
ASP 16
0.0061
ILE 17
0.0040
LEU 18
0.0024
ALA 19
0.0026
GLN 20
0.0034
VAL 21
0.0032
THR 22
0.0042
PHE 23
0.0063
ALA 24
0.0071
ASN 25
0.0082
GLU 26
0.0099
ALA 27
0.0109
ILE 28
0.0116
TYR 29
0.0120
PRO 30
0.0147
LEU 31
0.0149
LEU 32
0.0144
GLU 33
0.0169
LYS 34
0.0187
ARG 35
0.0164
ARG 36
0.0164
ALA 37
0.0167
GLU 38
0.0142
ILE 39
0.0113
GLU 40
0.0104
ASN 41
0.0081
VAL 42
0.0041
THR 43
0.0028
ARG 44
0.0027
LYS 45
0.0055
THR 46
0.0071
PHE 47
0.0096
ARG 48
0.0047
TYR 49
0.0042
GLY 50
0.0068
ALA 51
0.0097
LEU 52
0.0086
PRO 53
0.0097
GLY 54
0.0074
SER 55
0.0052
GLU 56
0.0058
MET 57
0.0032
ASP 58
0.0019
VAL 59
0.0018
TYR 60
0.0035
TYR 61
0.0090
PRO 62
0.0138
SER 63
0.0162
SER 64
0.0311
THR 65
0.0480
PRO 66
0.0783
SER 67
0.0737
GLY 68
0.0454
LYS 69
0.0324
ALA 70
0.0217
PRO 71
0.0112
VAL 72
0.0039
LEU 73
0.0037
ALA 74
0.0023
PHE 75
0.0041
VAL 76
0.0050
HIS 77
0.0045
GLY 78
0.0028
GLY 79
0.0035
ALA 80
0.0060
TYR 81
0.0074
VAL 82
0.0087
HIS 83
0.0066
GLY 84
0.0070
SER 85
0.0068
LYS 86
0.0060
THR 87
0.0078
HIS 88
0.0096
PRO 89
0.0120
PRO 90
0.0136
PRO 91
0.0136
GLY 92
0.0123
ASP 93
0.0124
LEU 94
0.0115
ILE 95
0.0089
TYR 96
0.0074
LYS 97
0.0081
ASN 98
0.0085
VAL 99
0.0065
GLY 100
0.0045
ALA 101
0.0054
PHE 102
0.0067
TYR 103
0.0058
ALA 104
0.0089
SER 105
0.0082
GLN 106
0.0114
GLY 107
0.0123
PHE 108
0.0085
VAL 109
0.0061
THR 110
0.0040
VAL 111
0.0008
ILE 112
0.0046
PRO 113
0.0046
ASP 114
0.0048
TYR 115
0.0046
ARG 116
0.0089
LYS 117
0.0081
LEU 118
0.0107
PRO 119
0.0139
GLY 120
0.0156
MET 121
0.0140
LYS 122
0.0131
TRP 123
0.0098
PRO 124
0.0071
ASP 125
0.0094
ALA 126
0.0068
PRO 127
0.0062
SER 128
0.0064
ASP 129
0.0064
ILE 130
0.0062
ALA 131
0.0073
SER 132
0.0045
ALA 133
0.0024
LEU 134
0.0023
THR 135
0.0043
PHE 136
0.0077
LEU 137
0.0057
VAL 138
0.0067
ALA 139
0.0099
HIS 140
0.0157
SER 141
0.0152
SER 142
0.0214
ASP 143
0.0219
VAL 144
0.0175
ASN 145
0.0212
ALA 146
0.0256
SER 147
0.0266
ALA 148
0.0222
PRO 149
0.0226
THR 150
0.0233
ALA 151
0.0248
ALA 152
0.0157
ASP 153
0.0130
VAL 154
0.0091
GLN 155
0.0055
ASN 156
0.0035
ILE 157
0.0013
PHE 158
0.0035
LEU 159
0.0047
VAL 160
0.0047
GLY 161
0.0037
HIS 162
0.0031
SER 163
0.0024
ALA 164
0.0034
GLY 165
0.0039
GLY 166
0.0025
ALA 167
0.0021
ILE 168
0.0045
ALA 169
0.0057
SER 170
0.0051
ASP 171
0.0050
VAL 172
0.0087
LEU 173
0.0102
LEU 174
0.0098
ALA 175
0.0099
PRO 176
0.0136
GLY 177
0.0136
LEU 178
0.0107
LEU 179
0.0102
PRO 180
0.0097
ALA 181
0.0104
ASN 182
0.0090
VAL 183
0.0072
ARG 184
0.0105
ARG 185
0.0084
SER 186
0.0049
VAL 187
0.0060
ARG 188
0.0054
GLY 189
0.0060
LEU 190
0.0067
ILE 191
0.0063
VAL 192
0.0035
PHE 193
0.0026
GLY 194
0.0007
GLY 195
0.0014
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0089
TYR 199
0.0129
ARG 200
0.0159
GLY 201
0.0181
LEU 202
0.0155
GLU 203
0.0155
TYR 204
0.0123
PRO 205
0.0128
ILE 206
0.0126
PRO 207
0.0139
PRO 208
0.0164
PHE 209
0.0166
VAL 210
0.0146
LEU 211
0.0155
PRO 212
0.0188
GLY 213
0.0177
TYR 214
0.0136
TYR 215
0.0140
GLY 216
0.0232
THR 217
0.0276
ASP 218
0.0258
GLU 219
0.0244
ASP 220
0.0176
VAL 221
0.0149
ARG 222
0.0137
ALA 223
0.0097
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0033
LEU 227
0.0072
GLY 228
0.0054
LEU 229
0.0043
LEU 230
0.0099
GLU 231
0.0106
SER 232
0.0103
ALA 233
0.0155
SER 234
0.0264
ASP 235
0.0346
GLU 236
0.0350
ILE 237
0.0237
VAL 238
0.0240
ARG 239
0.0323
GLY 240
0.0185
LEU 241
0.0148
PRO 242
0.0123
ASP 243
0.0115
VAL 244
0.0080
LEU 245
0.0064
MET 246
0.0044
VAL 247
0.0030
LEU 248
0.0032
SER 249
0.0041
GLU 250
0.0064
HIS 251
0.0054
ASP 252
0.0050
VAL 253
0.0067
ALA 254
0.0110
ALA 255
0.0112
MET 256
0.0075
ARG 257
0.0095
ALA 258
0.0122
ALA 259
0.0099
VAL 260
0.0084
THR 261
0.0131
ASP 262
0.0133
PHE 263
0.0093
ARG 264
0.0141
SER 265
0.0192
ALA 266
0.0174
LEU 267
0.0161
ALA 268
0.0247
GLU 269
0.0278
ARG 270
0.0257
THR 271
0.0273
GLY 272
0.0284
LYS 273
0.0259
ASP 274
0.0238
VAL 275
0.0174
PRO 276
0.0069
LEU 277
0.0054
LEU 278
0.0052
VAL 279
0.0044
ALA 280
0.0057
GLN 281
0.0067
GLY 282
0.0062
HIS 283
0.0040
ASN 284
0.0039
HIS 285
0.0016
ILE 286
0.0029
SER 287
0.0053
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0077
ALA 291
0.0086
LEU 292
0.0086
SER 293
0.0106
SER 294
0.0118
GLY 295
0.0130
GLU 296
0.0112
GLY 297
0.0101
GLU 298
0.0087
GLU 299
0.0090
TRP 300
0.0062
GLY 301
0.0047
HIS 302
0.0047
ASP 303
0.0056
VAL 304
0.0057
ILE 305
0.0049
ARG 306
0.0065
TRP 307
0.0060
MET 308
0.0067
ARG 309
0.0078
ALA 310
0.0102
LYS 311
0.0097
LEU 312
0.0168
ALA 313
0.0263
SER 314
0.0348
GLY 315
0.0397
ASN 316
0.0660
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.