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 = 0.0543
ASN 8
0.0453
ALA 9
0.0060
ALA 10
0.0180
GLY 11
0.0244
THR 12
0.0134
ILE 13
0.0161
SER 14
0.0072
ASN 15
0.0147
ASP 16
0.0170
ILE 17
0.0187
LEU 18
0.0168
ALA 19
0.0122
GLN 20
0.0116
VAL 21
0.0156
THR 22
0.0142
PHE 23
0.0081
ALA 24
0.0067
ASN 25
0.0107
GLU 26
0.0105
ALA 27
0.0064
ILE 28
0.0052
TYR 29
0.0057
PRO 30
0.0066
LEU 31
0.0074
LEU 32
0.0072
GLU 33
0.0081
LYS 34
0.0127
ARG 35
0.0129
ARG 36
0.0088
ALA 37
0.0109
GLU 38
0.0114
ILE 39
0.0094
GLU 40
0.0051
ASN 41
0.0062
VAL 42
0.0033
THR 43
0.0067
ARG 44
0.0099
LYS 45
0.0106
THR 46
0.0120
PHE 47
0.0127
ARG 48
0.0183
TYR 49
0.0138
GLY 50
0.0179
ALA 51
0.0241
LEU 52
0.0215
PRO 53
0.0206
GLY 54
0.0151
SER 55
0.0167
GLU 56
0.0146
MET 57
0.0119
ASP 58
0.0110
VAL 59
0.0094
TYR 60
0.0076
TYR 61
0.0073
PRO 62
0.0061
SER 63
0.0061
SER 64
0.0206
THR 65
0.0157
PRO 66
0.0253
SER 67
0.0228
GLY 68
0.0128
LYS 69
0.0060
ALA 70
0.0061
PRO 71
0.0101
VAL 72
0.0101
LEU 73
0.0080
ALA 74
0.0060
PHE 75
0.0037
VAL 76
0.0068
HIS 77
0.0073
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0099
TYR 81
0.0039
VAL 82
0.0073
HIS 83
0.0131
GLY 84
0.0083
SER 85
0.0080
LYS 86
0.0086
THR 87
0.0088
HIS 88
0.0043
PRO 89
0.0035
PRO 90
0.0081
PRO 91
0.0108
GLY 92
0.0075
ASP 93
0.0042
LEU 94
0.0034
ILE 95
0.0059
TYR 96
0.0051
LYS 97
0.0042
ASN 98
0.0036
VAL 99
0.0057
GLY 100
0.0061
ALA 101
0.0064
PHE 102
0.0071
TYR 103
0.0078
ALA 104
0.0091
SER 105
0.0100
GLN 106
0.0112
GLY 107
0.0107
PHE 108
0.0101
VAL 109
0.0079
THR 110
0.0072
VAL 111
0.0066
ILE 112
0.0076
PRO 113
0.0080
ASP 114
0.0091
TYR 115
0.0086
ARG 116
0.0099
LYS 117
0.0036
LEU 118
0.0063
PRO 119
0.0087
GLY 120
0.0223
MET 121
0.0190
LYS 122
0.0198
TRP 123
0.0158
PRO 124
0.0153
ASP 125
0.0160
ALA 126
0.0095
PRO 127
0.0111
SER 128
0.0112
ASP 129
0.0120
ILE 130
0.0116
ALA 131
0.0132
SER 132
0.0113
ALA 133
0.0110
LEU 134
0.0098
THR 135
0.0097
PHE 136
0.0140
LEU 137
0.0106
VAL 138
0.0087
ALA 139
0.0118
HIS 140
0.0167
SER 141
0.0115
SER 142
0.0166
ASP 143
0.0204
VAL 144
0.0155
ASN 145
0.0118
ALA 146
0.0163
SER 147
0.0140
ALA 148
0.0104
PRO 149
0.0092
THR 150
0.0074
ALA 151
0.0076
ALA 152
0.0084
ASP 153
0.0079
VAL 154
0.0084
GLN 155
0.0083
ASN 156
0.0123
ILE 157
0.0095
PHE 158
0.0099
LEU 159
0.0080
VAL 160
0.0047
GLY 161
0.0039
HIS 162
0.0054
SER 163
0.0065
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0019
ILE 168
0.0042
ALA 169
0.0062
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0106
LEU 173
0.0086
LEU 174
0.0078
ALA 175
0.0092
PRO 176
0.0090
GLY 177
0.0106
LEU 178
0.0119
LEU 179
0.0113
PRO 180
0.0073
ALA 181
0.0063
ASN 182
0.0081
VAL 183
0.0097
ARG 184
0.0085
ARG 185
0.0118
SER 186
0.0136
VAL 187
0.0118
ARG 188
0.0140
GLY 189
0.0102
LEU 190
0.0074
ILE 191
0.0061
VAL 192
0.0032
PHE 193
0.0073
GLY 194
0.0083
GLY 195
0.0047
MET 196
0.0048
MET 197
0.0029
HIS 198
0.0054
TYR 199
0.0098
ARG 200
0.0265
GLY 201
0.0501
LEU 202
0.0317
GLU 203
0.0434
TYR 204
0.0268
PRO 205
0.0352
ILE 206
0.0273
PRO 207
0.0281
PRO 208
0.0285
PHE 209
0.0187
VAL 210
0.0098
LEU 211
0.0214
PRO 212
0.0310
GLY 213
0.0291
TYR 214
0.0218
TYR 215
0.0226
GLY 216
0.0469
THR 217
0.0306
ASP 218
0.0543
GLU 219
0.0401
ASP 220
0.0086
VAL 221
0.0153
ARG 222
0.0111
ALA 223
0.0030
HIS 224
0.0078
GLU 225
0.0057
PRO 226
0.0060
LEU 227
0.0064
GLY 228
0.0064
LEU 229
0.0070
LEU 230
0.0080
GLU 231
0.0087
SER 232
0.0076
ALA 233
0.0061
SER 234
0.0133
ASP 235
0.0185
GLU 236
0.0242
ILE 237
0.0133
VAL 238
0.0125
ARG 239
0.0182
GLY 240
0.0091
LEU 241
0.0104
PRO 242
0.0126
ASP 243
0.0142
VAL 244
0.0078
LEU 245
0.0040
MET 246
0.0052
VAL 247
0.0098
LEU 248
0.0153
SER 249
0.0162
GLU 250
0.0153
HIS 251
0.0131
ASP 252
0.0152
VAL 253
0.0100
ALA 254
0.0022
ALA 255
0.0047
MET 256
0.0072
ARG 257
0.0085
ALA 258
0.0069
ALA 259
0.0050
VAL 260
0.0077
THR 261
0.0109
ASP 262
0.0098
PHE 263
0.0085
ARG 264
0.0117
SER 265
0.0131
ALA 266
0.0123
LEU 267
0.0129
ALA 268
0.0128
GLU 269
0.0142
ARG 270
0.0130
THR 271
0.0148
GLY 272
0.0342
LYS 273
0.0262
ASP 274
0.0229
VAL 275
0.0161
PRO 276
0.0123
LEU 277
0.0109
LEU 278
0.0128
VAL 279
0.0175
ALA 280
0.0149
GLN 281
0.0174
GLY 282
0.0191
HIS 283
0.0172
ASN 284
0.0140
HIS 285
0.0167
ILE 286
0.0172
SER 287
0.0161
PRO 288
0.0099
HIS 289
0.0114
TYR 290
0.0091
ALA 291
0.0082
LEU 292
0.0087
SER 293
0.0103
SER 294
0.0090
GLY 295
0.0110
GLU 296
0.0122
GLY 297
0.0115
GLU 298
0.0131
GLU 299
0.0145
TRP 300
0.0115
GLY 301
0.0124
HIS 302
0.0135
ASP 303
0.0122
VAL 304
0.0134
ILE 305
0.0149
ARG 306
0.0112
TRP 307
0.0114
MET 308
0.0195
ARG 309
0.0201
ALA 310
0.0200
LYS 311
0.0195
LEU 312
0.0223
ALA 313
0.0230
SER 314
0.0307
GLY 315
0.0282
ASN 316
0.0434
ASN 8
0.0381
ALA 9
0.0062
ALA 10
0.0175
GLY 11
0.0177
THR 12
0.0110
ILE 13
0.0123
SER 14
0.0065
ASN 15
0.0096
ASP 16
0.0110
ILE 17
0.0126
LEU 18
0.0109
ALA 19
0.0077
GLN 20
0.0078
VAL 21
0.0113
THR 22
0.0104
PHE 23
0.0054
ALA 24
0.0056
ASN 25
0.0089
GLU 26
0.0087
ALA 27
0.0053
ILE 28
0.0044
TYR 29
0.0049
PRO 30
0.0049
LEU 31
0.0047
LEU 32
0.0045
GLU 33
0.0057
LYS 34
0.0075
ARG 35
0.0069
ARG 36
0.0048
ALA 37
0.0058
GLU 38
0.0055
ILE 39
0.0043
GLU 40
0.0016
ASN 41
0.0023
VAL 42
0.0027
THR 43
0.0040
ARG 44
0.0086
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0095
ARG 48
0.0127
TYR 49
0.0098
GLY 50
0.0125
ALA 51
0.0168
LEU 52
0.0159
PRO 53
0.0144
GLY 54
0.0098
SER 55
0.0114
GLU 56
0.0097
MET 57
0.0083
ASP 58
0.0077
VAL 59
0.0073
TYR 60
0.0069
TYR 61
0.0070
PRO 62
0.0069
SER 63
0.0068
SER 64
0.0211
THR 65
0.0134
PRO 66
0.0195
SER 67
0.0198
GLY 68
0.0123
LYS 69
0.0056
ALA 70
0.0053
PRO 71
0.0080
VAL 72
0.0085
LEU 73
0.0066
ALA 74
0.0048
PHE 75
0.0031
VAL 76
0.0054
HIS 77
0.0056
GLY 78
0.0048
GLY 79
0.0050
ALA 80
0.0072
TYR 81
0.0036
VAL 82
0.0068
HIS 83
0.0120
GLY 84
0.0061
SER 85
0.0061
LYS 86
0.0060
THR 87
0.0059
HIS 88
0.0027
PRO 89
0.0046
PRO 90
0.0095
PRO 91
0.0120
GLY 92
0.0069
ASP 93
0.0041
LEU 94
0.0026
ILE 95
0.0038
TYR 96
0.0038
LYS 97
0.0026
ASN 98
0.0025
VAL 99
0.0044
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0059
TYR 103
0.0067
ALA 104
0.0080
SER 105
0.0084
GLN 106
0.0093
GLY 107
0.0096
PHE 108
0.0084
VAL 109
0.0066
THR 110
0.0059
VAL 111
0.0054
ILE 112
0.0050
PRO 113
0.0060
ASP 114
0.0069
TYR 115
0.0072
ARG 116
0.0091
LYS 117
0.0040
LEU 118
0.0032
PRO 119
0.0047
GLY 120
0.0174
MET 121
0.0152
LYS 122
0.0157
TRP 123
0.0128
PRO 124
0.0124
ASP 125
0.0132
ALA 126
0.0088
PRO 127
0.0096
SER 128
0.0090
ASP 129
0.0095
ILE 130
0.0088
ALA 131
0.0096
SER 132
0.0077
ALA 133
0.0072
LEU 134
0.0066
THR 135
0.0067
PHE 136
0.0092
LEU 137
0.0077
VAL 138
0.0071
ALA 139
0.0082
HIS 140
0.0114
SER 141
0.0090
SER 142
0.0119
ASP 143
0.0149
VAL 144
0.0122
ASN 145
0.0099
ALA 146
0.0130
SER 147
0.0122
ALA 148
0.0083
PRO 149
0.0087
THR 150
0.0078
ALA 151
0.0070
ALA 152
0.0073
ASP 153
0.0067
VAL 154
0.0073
GLN 155
0.0069
ASN 156
0.0106
ILE 157
0.0080
PHE 158
0.0077
LEU 159
0.0059
VAL 160
0.0028
GLY 161
0.0027
HIS 162
0.0045
SER 163
0.0056
ALA 164
0.0037
GLY 165
0.0042
GLY 166
0.0039
ALA 167
0.0023
ILE 168
0.0042
ALA 169
0.0052
SER 170
0.0048
ASP 171
0.0051
VAL 172
0.0085
LEU 173
0.0072
LEU 174
0.0073
ALA 175
0.0083
PRO 176
0.0088
GLY 177
0.0085
LEU 178
0.0090
LEU 179
0.0083
PRO 180
0.0083
ALA 181
0.0103
ASN 182
0.0104
VAL 183
0.0086
ARG 184
0.0085
ARG 185
0.0118
SER 186
0.0120
VAL 187
0.0094
ARG 188
0.0118
GLY 189
0.0085
LEU 190
0.0062
ILE 191
0.0048
VAL 192
0.0023
PHE 193
0.0062
GLY 194
0.0074
GLY 195
0.0044
MET 196
0.0030
MET 197
0.0037
HIS 198
0.0061
TYR 199
0.0091
ARG 200
0.0232
GLY 201
0.0436
LEU 202
0.0277
GLU 203
0.0363
TYR 204
0.0212
PRO 205
0.0279
ILE 206
0.0224
PRO 207
0.0236
PRO 208
0.0235
PHE 209
0.0144
VAL 210
0.0064
LEU 211
0.0172
PRO 212
0.0246
GLY 213
0.0229
TYR 214
0.0178
TYR 215
0.0190
GLY 216
0.0393
THR 217
0.0282
ASP 218
0.0472
GLU 219
0.0337
ASP 220
0.0092
VAL 221
0.0141
ARG 222
0.0102
ALA 223
0.0038
HIS 224
0.0075
GLU 225
0.0055
PRO 226
0.0054
LEU 227
0.0057
GLY 228
0.0056
LEU 229
0.0062
LEU 230
0.0068
GLU 231
0.0073
SER 232
0.0077
ALA 233
0.0063
SER 234
0.0113
ASP 235
0.0160
GLU 236
0.0225
ILE 237
0.0149
VAL 238
0.0114
ARG 239
0.0135
GLY 240
0.0085
LEU 241
0.0097
PRO 242
0.0112
ASP 243
0.0128
VAL 244
0.0078
LEU 245
0.0036
MET 246
0.0038
VAL 247
0.0080
LEU 248
0.0131
SER 249
0.0137
GLU 250
0.0132
HIS 251
0.0118
ASP 252
0.0131
VAL 253
0.0085
ALA 254
0.0037
ALA 255
0.0044
MET 256
0.0060
ARG 257
0.0078
ALA 258
0.0075
ALA 259
0.0062
VAL 260
0.0064
THR 261
0.0091
ASP 262
0.0086
PHE 263
0.0075
ARG 264
0.0093
SER 265
0.0108
ALA 266
0.0103
LEU 267
0.0114
ALA 268
0.0111
GLU 269
0.0121
ARG 270
0.0120
THR 271
0.0149
GLY 272
0.0328
LYS 273
0.0253
ASP 274
0.0213
VAL 275
0.0145
PRO 276
0.0103
LEU 277
0.0086
LEU 278
0.0101
VAL 279
0.0144
ALA 280
0.0125
GLN 281
0.0146
GLY 282
0.0163
HIS 283
0.0149
ASN 284
0.0121
HIS 285
0.0140
ILE 286
0.0141
SER 287
0.0134
PRO 288
0.0086
HIS 289
0.0095
TYR 290
0.0074
ALA 291
0.0067
LEU 292
0.0067
SER 293
0.0068
SER 294
0.0059
GLY 295
0.0070
GLU 296
0.0086
GLY 297
0.0090
GLU 298
0.0101
GLU 299
0.0115
TRP 300
0.0096
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0099
VAL 304
0.0102
ILE 305
0.0116
ARG 306
0.0085
TRP 307
0.0085
MET 308
0.0147
ARG 309
0.0151
ALA 310
0.0146
LYS 311
0.0146
LEU 312
0.0166
ALA 313
0.0159
SER 314
0.0220
GLY 315
0.0210
ASN 316
0.0305
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.