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 = 0.1018
ASN 8
0.0616
ALA 9
0.0444
ALA 10
0.0189
GLY 11
0.0340
THR 12
0.0240
ILE 13
0.0164
SER 14
0.0117
ASN 15
0.0091
ASP 16
0.0098
ILE 17
0.0097
LEU 18
0.0119
ALA 19
0.0118
GLN 20
0.0087
VAL 21
0.0102
THR 22
0.0137
PHE 23
0.0131
ALA 24
0.0044
ASN 25
0.0051
GLU 26
0.0071
ALA 27
0.0069
ILE 28
0.0058
TYR 29
0.0061
PRO 30
0.0081
LEU 31
0.0079
LEU 32
0.0091
GLU 33
0.0116
LYS 34
0.0129
ARG 35
0.0117
ARG 36
0.0131
ALA 37
0.0132
GLU 38
0.0126
ILE 39
0.0125
GLU 40
0.0128
ASN 41
0.0136
VAL 42
0.0131
THR 43
0.0123
ARG 44
0.0146
LYS 45
0.0130
THR 46
0.0107
PHE 47
0.0093
ARG 48
0.0080
TYR 49
0.0161
GLY 50
0.0321
ALA 51
0.0493
LEU 52
0.0583
PRO 53
0.0600
GLY 54
0.0424
SER 55
0.0206
GLU 56
0.0083
MET 57
0.0068
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0094
TYR 61
0.0104
PRO 62
0.0151
SER 63
0.0165
SER 64
0.0335
THR 65
0.0445
PRO 66
0.0621
SER 67
0.0535
GLY 68
0.0298
LYS 69
0.0259
ALA 70
0.0178
PRO 71
0.0162
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0061
PHE 75
0.0044
VAL 76
0.0011
HIS 77
0.0007
GLY 78
0.0017
GLY 79
0.0026
ALA 80
0.0055
TYR 81
0.0054
VAL 82
0.0058
HIS 83
0.0061
GLY 84
0.0059
SER 85
0.0065
LYS 86
0.0065
THR 87
0.0072
HIS 88
0.0129
PRO 89
0.0223
PRO 90
0.0275
PRO 91
0.0280
GLY 92
0.0140
ASP 93
0.0133
LEU 94
0.0094
ILE 95
0.0064
TYR 96
0.0065
LYS 97
0.0078
ASN 98
0.0067
VAL 99
0.0046
GLY 100
0.0086
ALA 101
0.0074
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0107
SER 105
0.0087
GLN 106
0.0099
GLY 107
0.0138
PHE 108
0.0096
VAL 109
0.0089
THR 110
0.0083
VAL 111
0.0086
ILE 112
0.0052
PRO 113
0.0036
ASP 114
0.0045
TYR 115
0.0038
ARG 116
0.0043
LYS 117
0.0049
LEU 118
0.0055
PRO 119
0.0056
GLY 120
0.0077
MET 121
0.0073
LYS 122
0.0071
TRP 123
0.0075
PRO 124
0.0058
ASP 125
0.0058
ALA 126
0.0060
PRO 127
0.0061
SER 128
0.0058
ASP 129
0.0052
ILE 130
0.0051
ALA 131
0.0056
SER 132
0.0082
ALA 133
0.0059
LEU 134
0.0065
THR 135
0.0080
PHE 136
0.0076
LEU 137
0.0046
VAL 138
0.0081
ALA 139
0.0107
HIS 140
0.0099
SER 141
0.0122
SER 142
0.0184
ASP 143
0.0155
VAL 144
0.0145
ASN 145
0.0162
ALA 146
0.0231
SER 147
0.0250
ALA 148
0.0143
PRO 149
0.0121
THR 150
0.0127
ALA 151
0.0173
ALA 152
0.0139
ASP 153
0.0102
VAL 154
0.0100
GLN 155
0.0070
ASN 156
0.0058
ILE 157
0.0048
PHE 158
0.0044
LEU 159
0.0036
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0041
ALA 167
0.0046
ILE 168
0.0054
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0070
VAL 172
0.0081
LEU 173
0.0071
LEU 174
0.0075
ALA 175
0.0092
PRO 176
0.0096
GLY 177
0.0100
LEU 178
0.0099
LEU 179
0.0093
PRO 180
0.0110
ALA 181
0.0095
ASN 182
0.0094
VAL 183
0.0084
ARG 184
0.0060
ARG 185
0.0057
SER 186
0.0057
VAL 187
0.0048
ARG 188
0.0046
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0045
VAL 192
0.0050
PHE 193
0.0050
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0064
MET 197
0.0060
HIS 198
0.0060
TYR 199
0.0062
ARG 200
0.0073
GLY 201
0.0077
LEU 202
0.0080
GLU 203
0.0092
TYR 204
0.0069
PRO 205
0.0076
ILE 206
0.0075
PRO 207
0.0080
PRO 208
0.0098
PHE 209
0.0094
VAL 210
0.0095
LEU 211
0.0100
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0098
TYR 215
0.0092
GLY 216
0.0125
THR 217
0.0157
ASP 218
0.0168
GLU 219
0.0124
ASP 220
0.0107
VAL 221
0.0104
ARG 222
0.0099
ALA 223
0.0100
HIS 224
0.0089
GLU 225
0.0081
PRO 226
0.0074
LEU 227
0.0073
GLY 228
0.0110
LEU 229
0.0109
LEU 230
0.0093
GLU 231
0.0117
SER 232
0.0175
ALA 233
0.0141
SER 234
0.0143
ASP 235
0.0097
GLU 236
0.0140
ILE 237
0.0121
VAL 238
0.0049
ARG 239
0.0078
GLY 240
0.0065
LEU 241
0.0043
PRO 242
0.0065
ASP 243
0.0073
VAL 244
0.0070
LEU 245
0.0070
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0091
SER 249
0.0078
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0068
VAL 253
0.0064
ALA 254
0.0070
ALA 255
0.0073
MET 256
0.0061
ARG 257
0.0062
ALA 258
0.0062
ALA 259
0.0065
VAL 260
0.0031
THR 261
0.0007
ASP 262
0.0026
PHE 263
0.0025
ARG 264
0.0039
SER 265
0.0081
ALA 266
0.0075
LEU 267
0.0037
ALA 268
0.0124
GLU 269
0.0155
ARG 270
0.0085
THR 271
0.0072
GLY 272
0.0160
LYS 273
0.0161
ASP 274
0.0171
VAL 275
0.0111
PRO 276
0.0100
LEU 277
0.0084
LEU 278
0.0071
VAL 279
0.0066
ALA 280
0.0075
GLN 281
0.0094
GLY 282
0.0100
HIS 283
0.0073
ASN 284
0.0051
HIS 285
0.0039
ILE 286
0.0039
SER 287
0.0037
PRO 288
0.0030
HIS 289
0.0030
TYR 290
0.0024
ALA 291
0.0025
LEU 292
0.0039
SER 293
0.0044
SER 294
0.0050
GLY 295
0.0041
GLU 296
0.0038
GLY 297
0.0044
GLU 298
0.0036
GLU 299
0.0043
TRP 300
0.0042
GLY 301
0.0038
HIS 302
0.0038
ASP 303
0.0038
VAL 304
0.0054
ILE 305
0.0048
ARG 306
0.0038
TRP 307
0.0047
MET 308
0.0059
ARG 309
0.0054
ALA 310
0.0043
LYS 311
0.0058
LEU 312
0.0046
ALA 313
0.0029
SER 314
0.0037
GLY 315
0.0042
ASN 316
0.0062
ASN 8
0.1018
ALA 9
0.0731
ALA 10
0.0231
GLY 11
0.0486
THR 12
0.0304
ILE 13
0.0178
SER 14
0.0095
ASN 15
0.0094
ASP 16
0.0040
ILE 17
0.0063
LEU 18
0.0114
ALA 19
0.0107
GLN 20
0.0096
VAL 21
0.0153
THR 22
0.0205
PHE 23
0.0187
ALA 24
0.0106
ASN 25
0.0133
GLU 26
0.0152
ALA 27
0.0131
ILE 28
0.0109
TYR 29
0.0093
PRO 30
0.0105
LEU 31
0.0122
LEU 32
0.0130
GLU 33
0.0143
LYS 34
0.0166
ARG 35
0.0140
ARG 36
0.0158
ALA 37
0.0161
GLU 38
0.0155
ILE 39
0.0135
GLU 40
0.0142
ASN 41
0.0147
VAL 42
0.0132
THR 43
0.0120
ARG 44
0.0147
LYS 45
0.0137
THR 46
0.0121
PHE 47
0.0120
ARG 48
0.0109
TYR 49
0.0120
GLY 50
0.0283
ALA 51
0.0442
LEU 52
0.0528
PRO 53
0.0559
GLY 54
0.0413
SER 55
0.0211
GLU 56
0.0120
MET 57
0.0103
ASP 58
0.0119
VAL 59
0.0107
TYR 60
0.0109
TYR 61
0.0112
PRO 62
0.0135
SER 63
0.0130
SER 64
0.0180
THR 65
0.0328
PRO 66
0.0512
SER 67
0.0380
GLY 68
0.0163
LYS 69
0.0166
ALA 70
0.0145
PRO 71
0.0152
VAL 72
0.0103
LEU 73
0.0087
ALA 74
0.0072
PHE 75
0.0055
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0035
GLY 79
0.0044
ALA 80
0.0083
TYR 81
0.0080
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0058
SER 85
0.0057
LYS 86
0.0062
THR 87
0.0053
HIS 88
0.0107
PRO 89
0.0181
PRO 90
0.0232
PRO 91
0.0251
GLY 92
0.0142
ASP 93
0.0115
LEU 94
0.0099
ILE 95
0.0090
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0092
VAL 99
0.0084
GLY 100
0.0117
ALA 101
0.0112
PHE 102
0.0105
TYR 103
0.0106
ALA 104
0.0130
SER 105
0.0122
GLN 106
0.0128
GLY 107
0.0151
PHE 108
0.0108
VAL 109
0.0094
THR 110
0.0096
VAL 111
0.0092
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0058
TYR 115
0.0051
ARG 116
0.0068
LYS 117
0.0076
LEU 118
0.0082
PRO 119
0.0081
GLY 120
0.0117
MET 121
0.0118
LYS 122
0.0116
TRP 123
0.0119
PRO 124
0.0082
ASP 125
0.0086
ALA 126
0.0091
PRO 127
0.0084
SER 128
0.0071
ASP 129
0.0067
ILE 130
0.0079
ALA 131
0.0082
SER 132
0.0104
ALA 133
0.0087
LEU 134
0.0105
THR 135
0.0115
PHE 136
0.0132
LEU 137
0.0110
VAL 138
0.0152
ALA 139
0.0171
HIS 140
0.0173
SER 141
0.0192
SER 142
0.0248
ASP 143
0.0205
VAL 144
0.0163
ASN 145
0.0200
ALA 146
0.0271
SER 147
0.0291
ALA 148
0.0142
PRO 149
0.0113
THR 150
0.0114
ALA 151
0.0159
ALA 152
0.0124
ASP 153
0.0103
VAL 154
0.0106
GLN 155
0.0096
ASN 156
0.0067
ILE 157
0.0056
PHE 158
0.0058
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0055
ALA 167
0.0053
ILE 168
0.0070
ALA 169
0.0065
SER 170
0.0059
ASP 171
0.0074
VAL 172
0.0094
LEU 173
0.0078
LEU 174
0.0078
ALA 175
0.0087
PRO 176
0.0085
GLY 177
0.0084
LEU 178
0.0097
LEU 179
0.0093
PRO 180
0.0115
ALA 181
0.0109
ASN 182
0.0104
VAL 183
0.0103
ARG 184
0.0068
ARG 185
0.0071
SER 186
0.0066
VAL 187
0.0068
ARG 188
0.0046
GLY 189
0.0048
LEU 190
0.0046
ILE 191
0.0056
VAL 192
0.0075
PHE 193
0.0087
GLY 194
0.0084
GLY 195
0.0074
MET 196
0.0090
MET 197
0.0078
HIS 198
0.0073
TYR 199
0.0075
ARG 200
0.0066
GLY 201
0.0100
LEU 202
0.0121
GLU 203
0.0169
TYR 204
0.0085
PRO 205
0.0110
ILE 206
0.0116
PRO 207
0.0113
PRO 208
0.0118
PHE 209
0.0126
VAL 210
0.0133
LEU 211
0.0133
PRO 212
0.0166
GLY 213
0.0171
TYR 214
0.0155
TYR 215
0.0147
GLY 216
0.0229
THR 217
0.0219
ASP 218
0.0182
GLU 219
0.0203
ASP 220
0.0189
VAL 221
0.0156
ARG 222
0.0136
ALA 223
0.0149
HIS 224
0.0131
GLU 225
0.0111
PRO 226
0.0095
LEU 227
0.0077
GLY 228
0.0111
LEU 229
0.0117
LEU 230
0.0096
GLU 231
0.0102
SER 232
0.0139
ALA 233
0.0119
SER 234
0.0119
ASP 235
0.0088
GLU 236
0.0082
ILE 237
0.0083
VAL 238
0.0052
ARG 239
0.0044
GLY 240
0.0044
LEU 241
0.0028
PRO 242
0.0042
ASP 243
0.0051
VAL 244
0.0078
LEU 245
0.0088
MET 246
0.0090
VAL 247
0.0103
LEU 248
0.0168
SER 249
0.0123
GLU 250
0.0176
HIS 251
0.0153
ASP 252
0.0104
VAL 253
0.0103
ALA 254
0.0118
ALA 255
0.0124
MET 256
0.0103
ARG 257
0.0110
ALA 258
0.0113
ALA 259
0.0117
VAL 260
0.0087
THR 261
0.0067
ASP 262
0.0052
PHE 263
0.0062
ARG 264
0.0054
SER 265
0.0040
ALA 266
0.0042
LEU 267
0.0044
ALA 268
0.0060
GLU 269
0.0082
ARG 270
0.0061
THR 271
0.0036
GLY 272
0.0101
LYS 273
0.0104
ASP 274
0.0113
VAL 275
0.0100
PRO 276
0.0127
LEU 277
0.0128
LEU 278
0.0122
VAL 279
0.0125
ALA 280
0.0132
GLN 281
0.0151
GLY 282
0.0145
HIS 283
0.0087
ASN 284
0.0054
HIS 285
0.0048
ILE 286
0.0043
SER 287
0.0012
PRO 288
0.0067
HIS 289
0.0079
TYR 290
0.0072
ALA 291
0.0060
LEU 292
0.0106
SER 293
0.0105
SER 294
0.0117
GLY 295
0.0118
GLU 296
0.0096
GLY 297
0.0106
GLU 298
0.0094
GLU 299
0.0092
TRP 300
0.0078
GLY 301
0.0078
HIS 302
0.0075
ASP 303
0.0075
VAL 304
0.0068
ILE 305
0.0067
ARG 306
0.0064
TRP 307
0.0064
MET 308
0.0071
ARG 309
0.0070
ALA 310
0.0058
LYS 311
0.0081
LEU 312
0.0074
ALA 313
0.0155
SER 314
0.0125
GLY 315
0.0148
ASN 316
0.0474
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.