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 = 0.1027
ASN 8
0.0192
ALA 9
0.0161
ALA 10
0.0110
GLY 11
0.0125
THR 12
0.0130
ILE 13
0.0109
SER 14
0.0100
ASN 15
0.0092
ASP 16
0.0081
ILE 17
0.0089
LEU 18
0.0080
ALA 19
0.0061
GLN 20
0.0074
VAL 21
0.0077
THR 22
0.0068
PHE 23
0.0058
ALA 24
0.0057
ASN 25
0.0056
GLU 26
0.0040
ALA 27
0.0025
ILE 28
0.0028
TYR 29
0.0023
PRO 30
0.0014
LEU 31
0.0010
LEU 32
0.0009
GLU 33
0.0026
LYS 34
0.0034
ARG 35
0.0041
ARG 36
0.0045
ALA 37
0.0074
GLU 38
0.0072
ILE 39
0.0048
GLU 40
0.0070
ASN 41
0.0101
VAL 42
0.0083
THR 43
0.0100
ARG 44
0.0067
LYS 45
0.0081
THR 46
0.0090
PHE 47
0.0103
ARG 48
0.0091
TYR 49
0.0097
GLY 50
0.0123
ALA 51
0.0141
LEU 52
0.0084
PRO 53
0.0066
GLY 54
0.0059
SER 55
0.0073
GLU 56
0.0080
MET 57
0.0059
ASP 58
0.0041
VAL 59
0.0028
TYR 60
0.0030
TYR 61
0.0070
PRO 62
0.0119
SER 63
0.0168
SER 64
0.0313
THR 65
0.0452
PRO 66
0.0804
SER 67
0.0715
GLY 68
0.0338
LYS 69
0.0199
ALA 70
0.0140
PRO 71
0.0161
VAL 72
0.0091
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0080
VAL 76
0.0067
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0053
TYR 81
0.0055
VAL 82
0.0069
HIS 83
0.0075
GLY 84
0.0062
SER 85
0.0051
LYS 86
0.0034
THR 87
0.0022
HIS 88
0.0025
PRO 89
0.0040
PRO 90
0.0044
PRO 91
0.0039
GLY 92
0.0042
ASP 93
0.0038
LEU 94
0.0017
ILE 95
0.0020
TYR 96
0.0030
LYS 97
0.0010
ASN 98
0.0017
VAL 99
0.0032
GLY 100
0.0027
ALA 101
0.0024
PHE 102
0.0042
TYR 103
0.0052
ALA 104
0.0075
SER 105
0.0065
GLN 106
0.0093
GLY 107
0.0127
PHE 108
0.0075
VAL 109
0.0043
THR 110
0.0048
VAL 111
0.0058
ILE 112
0.0048
PRO 113
0.0053
ASP 114
0.0056
TYR 115
0.0066
ARG 116
0.0071
LYS 117
0.0070
LEU 118
0.0077
PRO 119
0.0083
GLY 120
0.0103
MET 121
0.0093
LYS 122
0.0083
TRP 123
0.0072
PRO 124
0.0047
ASP 125
0.0067
ALA 126
0.0065
PRO 127
0.0052
SER 128
0.0076
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0122
ALA 133
0.0102
LEU 134
0.0112
THR 135
0.0131
PHE 136
0.0142
LEU 137
0.0095
VAL 138
0.0116
ALA 139
0.0141
HIS 140
0.0139
SER 141
0.0069
SER 142
0.0099
ASP 143
0.0149
VAL 144
0.0110
ASN 145
0.0115
ALA 146
0.0187
SER 147
0.0229
ALA 148
0.0195
PRO 149
0.0218
THR 150
0.0176
ALA 151
0.0138
ALA 152
0.0016
ASP 153
0.0058
VAL 154
0.0097
GLN 155
0.0155
ASN 156
0.0165
ILE 157
0.0145
PHE 158
0.0127
LEU 159
0.0117
VAL 160
0.0071
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0066
ALA 164
0.0054
GLY 165
0.0061
GLY 166
0.0051
ALA 167
0.0033
ILE 168
0.0050
ALA 169
0.0052
SER 170
0.0031
ASP 171
0.0027
VAL 172
0.0073
LEU 173
0.0043
LEU 174
0.0015
ALA 175
0.0060
PRO 176
0.0054
GLY 177
0.0075
LEU 178
0.0094
LEU 179
0.0108
PRO 180
0.0178
ALA 181
0.0191
ASN 182
0.0195
VAL 183
0.0171
ARG 184
0.0153
ARG 185
0.0178
SER 186
0.0195
VAL 187
0.0158
ARG 188
0.0181
GLY 189
0.0135
LEU 190
0.0100
ILE 191
0.0068
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0056
MET 196
0.0020
MET 197
0.0028
HIS 198
0.0034
TYR 199
0.0028
ARG 200
0.0056
GLY 201
0.0027
LEU 202
0.0011
GLU 203
0.0048
TYR 204
0.0039
PRO 205
0.0058
ILE 206
0.0056
PRO 207
0.0067
PRO 208
0.0080
PHE 209
0.0089
VAL 210
0.0081
LEU 211
0.0079
PRO 212
0.0114
GLY 213
0.0116
TYR 214
0.0091
TYR 215
0.0094
GLY 216
0.0152
THR 217
0.0170
ASP 218
0.0155
GLU 219
0.0171
ASP 220
0.0141
VAL 221
0.0105
ARG 222
0.0117
ALA 223
0.0133
HIS 224
0.0092
GLU 225
0.0061
PRO 226
0.0057
LEU 227
0.0084
GLY 228
0.0121
LEU 229
0.0108
LEU 230
0.0118
GLU 231
0.0166
SER 232
0.0192
ALA 233
0.0149
SER 234
0.0211
ASP 235
0.0217
GLU 236
0.0156
ILE 237
0.0087
VAL 238
0.0099
ARG 239
0.0113
GLY 240
0.0060
LEU 241
0.0062
PRO 242
0.0086
ASP 243
0.0089
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0071
VAL 247
0.0076
LEU 248
0.0085
SER 249
0.0097
GLU 250
0.0108
HIS 251
0.0106
ASP 252
0.0095
VAL 253
0.0082
ALA 254
0.0072
ALA 255
0.0049
MET 256
0.0053
ARG 257
0.0075
ALA 258
0.0056
ALA 259
0.0042
VAL 260
0.0066
THR 261
0.0097
ASP 262
0.0091
PHE 263
0.0082
ARG 264
0.0115
SER 265
0.0149
ALA 266
0.0145
LEU 267
0.0132
ALA 268
0.0208
GLU 269
0.0243
ARG 270
0.0207
THR 271
0.0195
GLY 272
0.0238
LYS 273
0.0212
ASP 274
0.0217
VAL 275
0.0156
PRO 276
0.0116
LEU 277
0.0098
LEU 278
0.0110
VAL 279
0.0102
ALA 280
0.0090
GLN 281
0.0109
GLY 282
0.0115
HIS 283
0.0099
ASN 284
0.0091
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0079
PRO 288
0.0065
HIS 289
0.0060
TYR 290
0.0051
ALA 291
0.0045
LEU 292
0.0038
SER 293
0.0025
SER 294
0.0024
GLY 295
0.0042
GLU 296
0.0037
GLY 297
0.0039
GLU 298
0.0037
GLU 299
0.0041
TRP 300
0.0045
GLY 301
0.0044
HIS 302
0.0048
ASP 303
0.0065
VAL 304
0.0060
ILE 305
0.0057
ARG 306
0.0078
TRP 307
0.0090
MET 308
0.0106
ARG 309
0.0142
ALA 310
0.0191
LYS 311
0.0187
LEU 312
0.0248
ALA 313
0.0412
SER 314
0.0436
GLY 315
0.0466
ASN 316
0.0987
ASN 8
0.0208
ALA 9
0.0175
ALA 10
0.0120
GLY 11
0.0138
THR 12
0.0146
ILE 13
0.0122
SER 14
0.0112
ASN 15
0.0105
ASP 16
0.0091
ILE 17
0.0095
LEU 18
0.0085
ALA 19
0.0067
GLN 20
0.0081
VAL 21
0.0082
THR 22
0.0073
PHE 23
0.0063
ALA 24
0.0061
ASN 25
0.0060
GLU 26
0.0045
ALA 27
0.0028
ILE 28
0.0026
TYR 29
0.0027
PRO 30
0.0021
LEU 31
0.0010
LEU 32
0.0016
GLU 33
0.0038
LYS 34
0.0045
ARG 35
0.0050
ARG 36
0.0057
ALA 37
0.0088
GLU 38
0.0083
ILE 39
0.0058
GLU 40
0.0086
ASN 41
0.0121
VAL 42
0.0100
THR 43
0.0119
ARG 44
0.0081
LYS 45
0.0093
THR 46
0.0102
PHE 47
0.0113
ARG 48
0.0103
TYR 49
0.0107
GLY 50
0.0135
ALA 51
0.0156
LEU 52
0.0087
PRO 53
0.0065
GLY 54
0.0056
SER 55
0.0077
GLU 56
0.0087
MET 57
0.0064
ASP 58
0.0045
VAL 59
0.0031
TYR 60
0.0038
TYR 61
0.0082
PRO 62
0.0135
SER 63
0.0191
SER 64
0.0351
THR 65
0.0493
PRO 66
0.0878
SER 67
0.0781
GLY 68
0.0369
LYS 69
0.0219
ALA 70
0.0155
PRO 71
0.0178
VAL 72
0.0098
LEU 73
0.0092
ALA 74
0.0095
PHE 75
0.0084
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0059
TYR 81
0.0061
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0062
SER 85
0.0051
LYS 86
0.0034
THR 87
0.0021
HIS 88
0.0029
PRO 89
0.0046
PRO 90
0.0051
PRO 91
0.0047
GLY 92
0.0050
ASP 93
0.0048
LEU 94
0.0026
ILE 95
0.0024
TYR 96
0.0029
LYS 97
0.0010
ASN 98
0.0012
VAL 99
0.0029
GLY 100
0.0023
ALA 101
0.0022
PHE 102
0.0041
TYR 103
0.0052
ALA 104
0.0081
SER 105
0.0073
GLN 106
0.0101
GLY 107
0.0140
PHE 108
0.0081
VAL 109
0.0045
THR 110
0.0048
VAL 111
0.0059
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0074
LYS 117
0.0074
LEU 118
0.0084
PRO 119
0.0092
GLY 120
0.0115
MET 121
0.0101
LYS 122
0.0090
TRP 123
0.0077
PRO 124
0.0048
ASP 125
0.0069
ALA 126
0.0068
PRO 127
0.0054
SER 128
0.0080
ASP 129
0.0082
ILE 130
0.0086
ALA 131
0.0090
SER 132
0.0133
ALA 133
0.0110
LEU 134
0.0121
THR 135
0.0143
PHE 136
0.0155
LEU 137
0.0103
VAL 138
0.0128
ALA 139
0.0155
HIS 140
0.0151
SER 141
0.0073
SER 142
0.0103
ASP 143
0.0160
VAL 144
0.0118
ASN 145
0.0123
ALA 146
0.0202
SER 147
0.0251
ALA 148
0.0216
PRO 149
0.0244
THR 150
0.0196
ALA 151
0.0152
ALA 152
0.0017
ASP 153
0.0067
VAL 154
0.0106
GLN 155
0.0171
ASN 156
0.0180
ILE 157
0.0157
PHE 158
0.0136
LEU 159
0.0124
VAL 160
0.0075
GLY 161
0.0073
HIS 162
0.0075
SER 163
0.0070
ALA 164
0.0058
GLY 165
0.0066
GLY 166
0.0056
ALA 167
0.0035
ILE 168
0.0053
ALA 169
0.0056
SER 170
0.0034
ASP 171
0.0028
VAL 172
0.0077
LEU 173
0.0046
LEU 174
0.0014
ALA 175
0.0063
PRO 176
0.0057
GLY 177
0.0081
LEU 178
0.0103
LEU 179
0.0118
PRO 180
0.0195
ALA 181
0.0210
ASN 182
0.0215
VAL 183
0.0187
ARG 184
0.0167
ARG 185
0.0195
SER 186
0.0213
VAL 187
0.0170
ARG 188
0.0195
GLY 189
0.0145
LEU 190
0.0106
ILE 191
0.0071
VAL 192
0.0065
PHE 193
0.0072
GLY 194
0.0069
GLY 195
0.0061
MET 196
0.0024
MET 197
0.0032
HIS 198
0.0036
TYR 199
0.0029
ARG 200
0.0060
GLY 201
0.0027
LEU 202
0.0014
GLU 203
0.0056
TYR 204
0.0045
PRO 205
0.0069
ILE 206
0.0068
PRO 207
0.0082
PRO 208
0.0095
PHE 209
0.0106
VAL 210
0.0094
LEU 211
0.0090
PRO 212
0.0131
GLY 213
0.0132
TYR 214
0.0102
TYR 215
0.0105
GLY 216
0.0171
THR 217
0.0193
ASP 218
0.0177
GLU 219
0.0193
ASP 220
0.0157
VAL 221
0.0116
ARG 222
0.0129
ALA 223
0.0148
HIS 224
0.0101
GLU 225
0.0067
PRO 226
0.0064
LEU 227
0.0094
GLY 228
0.0133
LEU 229
0.0119
LEU 230
0.0131
GLU 231
0.0183
SER 232
0.0209
ALA 233
0.0164
SER 234
0.0231
ASP 235
0.0238
GLU 236
0.0171
ILE 237
0.0095
VAL 238
0.0111
ARG 239
0.0128
GLY 240
0.0066
LEU 241
0.0066
PRO 242
0.0092
ASP 243
0.0095
VAL 244
0.0080
LEU 245
0.0087
MET 246
0.0077
VAL 247
0.0083
LEU 248
0.0093
SER 249
0.0105
GLU 250
0.0119
HIS 251
0.0116
ASP 252
0.0105
VAL 253
0.0091
ALA 254
0.0083
ALA 255
0.0056
MET 256
0.0060
ARG 257
0.0085
ALA 258
0.0064
ALA 259
0.0048
VAL 260
0.0074
THR 261
0.0108
ASP 262
0.0101
PHE 263
0.0091
ARG 264
0.0127
SER 265
0.0164
ALA 266
0.0160
LEU 267
0.0146
ALA 268
0.0229
GLU 269
0.0266
ARG 270
0.0228
THR 271
0.0216
GLY 272
0.0262
LYS 273
0.0234
ASP 274
0.0238
VAL 275
0.0172
PRO 276
0.0127
LEU 277
0.0108
LEU 278
0.0120
VAL 279
0.0112
ALA 280
0.0097
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0107
ASN 284
0.0098
HIS 285
0.0095
ILE 286
0.0086
SER 287
0.0082
PRO 288
0.0065
HIS 289
0.0060
TYR 290
0.0050
ALA 291
0.0042
LEU 292
0.0034
SER 293
0.0022
SER 294
0.0019
GLY 295
0.0041
GLU 296
0.0033
GLY 297
0.0036
GLU 298
0.0034
GLU 299
0.0040
TRP 300
0.0044
GLY 301
0.0041
HIS 302
0.0047
ASP 303
0.0067
VAL 304
0.0062
ILE 305
0.0059
ARG 306
0.0083
TRP 307
0.0096
MET 308
0.0114
ARG 309
0.0154
ALA 310
0.0207
LYS 311
0.0202
LEU 312
0.0269
ALA 313
0.0444
SER 314
0.0472
GLY 315
0.0501
ASN 316
0.1027
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.