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 = 0.0616
ASN 8
0.0417
ALA 9
0.0321
ALA 10
0.0202
GLY 11
0.0236
THR 12
0.0247
ILE 13
0.0192
SER 14
0.0166
ASN 15
0.0117
ASP 16
0.0084
ILE 17
0.0077
LEU 18
0.0090
ALA 19
0.0116
GLN 20
0.0107
VAL 21
0.0111
THR 22
0.0123
PHE 23
0.0126
ALA 24
0.0077
ASN 25
0.0088
GLU 26
0.0073
ALA 27
0.0051
ILE 28
0.0074
TYR 29
0.0085
PRO 30
0.0117
LEU 31
0.0115
LEU 32
0.0094
GLU 33
0.0135
LYS 34
0.0158
ARG 35
0.0121
ARG 36
0.0122
ALA 37
0.0134
GLU 38
0.0095
ILE 39
0.0073
GLU 40
0.0131
ASN 41
0.0129
VAL 42
0.0106
THR 43
0.0124
ARG 44
0.0146
LYS 45
0.0152
THR 46
0.0133
PHE 47
0.0146
ARG 48
0.0111
TYR 49
0.0110
GLY 50
0.0120
ALA 51
0.0122
LEU 52
0.0042
PRO 53
0.0023
GLY 54
0.0014
SER 55
0.0040
GLU 56
0.0067
MET 57
0.0070
ASP 58
0.0077
VAL 59
0.0099
TYR 60
0.0097
TYR 61
0.0135
PRO 62
0.0150
SER 63
0.0206
SER 64
0.0309
THR 65
0.0401
PRO 66
0.0616
SER 67
0.0535
GLY 68
0.0376
LYS 69
0.0243
ALA 70
0.0117
PRO 71
0.0076
VAL 72
0.0069
LEU 73
0.0065
ALA 74
0.0074
PHE 75
0.0068
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0089
GLY 79
0.0093
ALA 80
0.0099
TYR 81
0.0107
VAL 82
0.0124
HIS 83
0.0128
GLY 84
0.0057
SER 85
0.0039
LYS 86
0.0033
THR 87
0.0034
HIS 88
0.0029
PRO 89
0.0045
PRO 90
0.0049
PRO 91
0.0044
GLY 92
0.0026
ASP 93
0.0056
LEU 94
0.0038
ILE 95
0.0028
TYR 96
0.0018
LYS 97
0.0026
ASN 98
0.0017
VAL 99
0.0029
GLY 100
0.0023
ALA 101
0.0029
PHE 102
0.0031
TYR 103
0.0033
ALA 104
0.0056
SER 105
0.0054
GLN 106
0.0040
GLY 107
0.0040
PHE 108
0.0037
VAL 109
0.0066
THR 110
0.0045
VAL 111
0.0072
ILE 112
0.0045
PRO 113
0.0050
ASP 114
0.0051
TYR 115
0.0073
ARG 116
0.0120
LYS 117
0.0125
LEU 118
0.0135
PRO 119
0.0147
GLY 120
0.0175
MET 121
0.0156
LYS 122
0.0134
TRP 123
0.0117
PRO 124
0.0108
ASP 125
0.0125
ALA 126
0.0113
PRO 127
0.0097
SER 128
0.0096
ASP 129
0.0084
ILE 130
0.0079
ALA 131
0.0084
SER 132
0.0105
ALA 133
0.0070
LEU 134
0.0093
THR 135
0.0134
PHE 136
0.0177
LEU 137
0.0139
VAL 138
0.0175
ALA 139
0.0228
HIS 140
0.0270
SER 141
0.0236
SER 142
0.0281
ASP 143
0.0285
VAL 144
0.0226
ASN 145
0.0252
ALA 146
0.0307
SER 147
0.0321
ALA 148
0.0240
PRO 149
0.0252
THR 150
0.0219
ALA 151
0.0217
ALA 152
0.0139
ASP 153
0.0114
VAL 154
0.0157
GLN 155
0.0155
ASN 156
0.0113
ILE 157
0.0097
PHE 158
0.0095
LEU 159
0.0095
VAL 160
0.0095
GLY 161
0.0087
HIS 162
0.0084
SER 163
0.0074
ALA 164
0.0082
GLY 165
0.0096
GLY 166
0.0074
ALA 167
0.0063
ILE 168
0.0091
ALA 169
0.0091
SER 170
0.0067
ASP 171
0.0082
VAL 172
0.0119
LEU 173
0.0098
LEU 174
0.0086
ALA 175
0.0116
PRO 176
0.0133
GLY 177
0.0119
LEU 178
0.0102
LEU 179
0.0066
PRO 180
0.0108
ALA 181
0.0141
ASN 182
0.0152
VAL 183
0.0114
ARG 184
0.0083
ARG 185
0.0132
SER 186
0.0133
VAL 187
0.0088
ARG 188
0.0127
GLY 189
0.0113
LEU 190
0.0099
ILE 191
0.0096
VAL 192
0.0075
PHE 193
0.0078
GLY 194
0.0065
GLY 195
0.0054
MET 196
0.0036
MET 197
0.0025
HIS 198
0.0049
TYR 199
0.0062
ARG 200
0.0113
GLY 201
0.0139
LEU 202
0.0119
GLU 203
0.0124
TYR 204
0.0069
PRO 205
0.0097
ILE 206
0.0075
PRO 207
0.0070
PRO 208
0.0049
PHE 209
0.0067
VAL 210
0.0067
LEU 211
0.0050
PRO 212
0.0065
GLY 213
0.0102
TYR 214
0.0101
TYR 215
0.0086
GLY 216
0.0107
THR 217
0.0101
ASP 218
0.0103
GLU 219
0.0163
ASP 220
0.0117
VAL 221
0.0067
ARG 222
0.0103
ALA 223
0.0133
HIS 224
0.0088
GLU 225
0.0046
PRO 226
0.0054
LEU 227
0.0080
GLY 228
0.0103
LEU 229
0.0114
LEU 230
0.0135
GLU 231
0.0179
SER 232
0.0211
ALA 233
0.0231
SER 234
0.0380
ASP 235
0.0448
GLU 236
0.0453
ILE 237
0.0282
VAL 238
0.0227
ARG 239
0.0327
GLY 240
0.0173
LEU 241
0.0114
PRO 242
0.0118
ASP 243
0.0078
VAL 244
0.0087
LEU 245
0.0081
MET 246
0.0062
VAL 247
0.0079
LEU 248
0.0065
SER 249
0.0087
GLU 250
0.0097
HIS 251
0.0106
ASP 252
0.0089
VAL 253
0.0092
ALA 254
0.0092
ALA 255
0.0077
MET 256
0.0062
ARG 257
0.0070
ALA 258
0.0082
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0095
ASP 262
0.0108
PHE 263
0.0079
ARG 264
0.0102
SER 265
0.0169
ALA 266
0.0185
LEU 267
0.0156
ALA 268
0.0213
GLU 269
0.0279
ARG 270
0.0283
THR 271
0.0264
GLY 272
0.0260
LYS 273
0.0189
ASP 274
0.0135
VAL 275
0.0076
PRO 276
0.0057
LEU 277
0.0055
LEU 278
0.0070
VAL 279
0.0076
ALA 280
0.0095
GLN 281
0.0107
GLY 282
0.0124
HIS 283
0.0109
ASN 284
0.0093
HIS 285
0.0086
ILE 286
0.0097
SER 287
0.0105
PRO 288
0.0086
HIS 289
0.0077
TYR 290
0.0071
ALA 291
0.0081
LEU 292
0.0059
SER 293
0.0057
SER 294
0.0087
GLY 295
0.0113
GLU 296
0.0124
GLY 297
0.0130
GLU 298
0.0116
GLU 299
0.0142
TRP 300
0.0123
GLY 301
0.0112
HIS 302
0.0129
ASP 303
0.0139
VAL 304
0.0119
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0145
MET 308
0.0131
ARG 309
0.0147
ALA 310
0.0172
LYS 311
0.0164
LEU 312
0.0158
ASN 8
0.0415
ALA 9
0.0315
ALA 10
0.0198
GLY 11
0.0230
THR 12
0.0241
ILE 13
0.0185
SER 14
0.0158
ASN 15
0.0108
ASP 16
0.0080
ILE 17
0.0076
LEU 18
0.0093
ALA 19
0.0115
GLN 20
0.0106
VAL 21
0.0113
THR 22
0.0127
PHE 23
0.0128
ALA 24
0.0079
ASN 25
0.0088
GLU 26
0.0075
ALA 27
0.0051
ILE 28
0.0069
TYR 29
0.0073
PRO 30
0.0105
LEU 31
0.0106
LEU 32
0.0089
GLU 33
0.0127
LYS 34
0.0152
ARG 35
0.0118
ARG 36
0.0124
ALA 37
0.0140
GLU 38
0.0104
ILE 39
0.0079
GLU 40
0.0134
ASN 41
0.0136
VAL 42
0.0110
THR 43
0.0128
ARG 44
0.0146
LYS 45
0.0156
THR 46
0.0138
PHE 47
0.0152
ARG 48
0.0117
TYR 49
0.0115
GLY 50
0.0126
ALA 51
0.0130
LEU 52
0.0048
PRO 53
0.0024
GLY 54
0.0006
SER 55
0.0044
GLU 56
0.0071
MET 57
0.0072
ASP 58
0.0078
VAL 59
0.0099
TYR 60
0.0095
TYR 61
0.0131
PRO 62
0.0142
SER 63
0.0198
SER 64
0.0289
THR 65
0.0361
PRO 66
0.0548
SER 67
0.0474
GLY 68
0.0345
LYS 69
0.0225
ALA 70
0.0106
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0071
PHE 75
0.0064
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0085
GLY 79
0.0088
ALA 80
0.0093
TYR 81
0.0100
VAL 82
0.0117
HIS 83
0.0121
GLY 84
0.0056
SER 85
0.0035
LYS 86
0.0027
THR 87
0.0028
HIS 88
0.0027
PRO 89
0.0041
PRO 90
0.0043
PRO 91
0.0037
GLY 92
0.0022
ASP 93
0.0052
LEU 94
0.0037
ILE 95
0.0027
TYR 96
0.0016
LYS 97
0.0027
ASN 98
0.0019
VAL 99
0.0026
GLY 100
0.0020
ALA 101
0.0030
PHE 102
0.0030
TYR 103
0.0028
ALA 104
0.0051
SER 105
0.0053
GLN 106
0.0036
GLY 107
0.0031
PHE 108
0.0032
VAL 109
0.0064
THR 110
0.0041
VAL 111
0.0070
ILE 112
0.0040
PRO 113
0.0047
ASP 114
0.0046
TYR 115
0.0069
ARG 116
0.0113
LYS 117
0.0118
LEU 118
0.0127
PRO 119
0.0139
GLY 120
0.0166
MET 121
0.0147
LYS 122
0.0126
TRP 123
0.0110
PRO 124
0.0100
ASP 125
0.0117
ALA 126
0.0106
PRO 127
0.0090
SER 128
0.0091
ASP 129
0.0078
ILE 130
0.0075
ALA 131
0.0081
SER 132
0.0105
ALA 133
0.0070
LEU 134
0.0093
THR 135
0.0135
PHE 136
0.0180
LEU 137
0.0141
VAL 138
0.0176
ALA 139
0.0230
HIS 140
0.0271
SER 141
0.0237
SER 142
0.0280
ASP 143
0.0285
VAL 144
0.0227
ASN 145
0.0250
ALA 146
0.0306
SER 147
0.0318
ALA 148
0.0239
PRO 149
0.0246
THR 150
0.0212
ALA 151
0.0212
ALA 152
0.0136
ASP 153
0.0114
VAL 154
0.0156
GLN 155
0.0156
ASN 156
0.0113
ILE 157
0.0097
PHE 158
0.0094
LEU 159
0.0092
VAL 160
0.0092
GLY 161
0.0085
HIS 162
0.0082
SER 163
0.0072
ALA 164
0.0078
GLY 165
0.0092
GLY 166
0.0071
ALA 167
0.0059
ILE 168
0.0086
ALA 169
0.0088
SER 170
0.0064
ASP 171
0.0078
VAL 172
0.0114
LEU 173
0.0095
LEU 174
0.0084
ALA 175
0.0111
PRO 176
0.0126
GLY 177
0.0113
LEU 178
0.0096
LEU 179
0.0062
PRO 180
0.0109
ALA 181
0.0142
ASN 182
0.0153
VAL 183
0.0115
ARG 184
0.0082
ARG 185
0.0133
SER 186
0.0134
VAL 187
0.0088
ARG 188
0.0126
GLY 189
0.0112
LEU 190
0.0098
ILE 191
0.0094
VAL 192
0.0073
PHE 193
0.0076
GLY 194
0.0063
GLY 195
0.0051
MET 196
0.0031
MET 197
0.0025
HIS 198
0.0051
TYR 199
0.0064
ARG 200
0.0115
GLY 201
0.0138
LEU 202
0.0119
GLU 203
0.0122
TYR 204
0.0065
PRO 205
0.0091
ILE 206
0.0070
PRO 207
0.0068
PRO 208
0.0046
PHE 209
0.0062
VAL 210
0.0061
LEU 211
0.0045
PRO 212
0.0057
GLY 213
0.0093
TYR 214
0.0093
TYR 215
0.0080
GLY 216
0.0102
THR 217
0.0104
ASP 218
0.0113
GLU 219
0.0172
ASP 220
0.0117
VAL 221
0.0068
ARG 222
0.0106
ALA 223
0.0134
HIS 224
0.0086
GLU 225
0.0046
PRO 226
0.0054
LEU 227
0.0082
GLY 228
0.0105
LEU 229
0.0113
LEU 230
0.0136
GLU 231
0.0179
SER 232
0.0211
ALA 233
0.0230
SER 234
0.0378
ASP 235
0.0449
GLU 236
0.0456
ILE 237
0.0281
VAL 238
0.0229
ARG 239
0.0330
GLY 240
0.0174
LEU 241
0.0114
PRO 242
0.0118
ASP 243
0.0079
VAL 244
0.0086
LEU 245
0.0079
MET 246
0.0060
VAL 247
0.0076
LEU 248
0.0061
SER 249
0.0084
GLU 250
0.0094
HIS 251
0.0102
ASP 252
0.0085
VAL 253
0.0087
ALA 254
0.0088
ALA 255
0.0071
MET 256
0.0058
ARG 257
0.0066
ALA 258
0.0079
ALA 259
0.0055
VAL 260
0.0053
THR 261
0.0092
ASP 262
0.0107
PHE 263
0.0080
ARG 264
0.0102
SER 265
0.0169
ALA 266
0.0186
LEU 267
0.0157
ALA 268
0.0213
GLU 269
0.0280
ARG 270
0.0284
THR 271
0.0265
GLY 272
0.0261
LYS 273
0.0187
ASP 274
0.0130
VAL 275
0.0073
PRO 276
0.0055
LEU 277
0.0053
LEU 278
0.0068
VAL 279
0.0074
ALA 280
0.0092
GLN 281
0.0103
GLY 282
0.0119
HIS 283
0.0106
ASN 284
0.0090
HIS 285
0.0084
ILE 286
0.0096
SER 287
0.0103
PRO 288
0.0085
HIS 289
0.0077
TYR 290
0.0071
ALA 291
0.0078
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0084
GLY 295
0.0106
GLU 296
0.0120
GLY 297
0.0130
GLU 298
0.0113
GLU 299
0.0138
TRP 300
0.0122
GLY 301
0.0111
HIS 302
0.0127
ASP 303
0.0137
VAL 304
0.0118
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0144
MET 308
0.0131
ARG 309
0.0149
ALA 310
0.0173
LYS 311
0.0165
LEU 312
0.0159
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.