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 = 0.0791
ASN 8
0.0791
ALA 9
0.0538
ALA 10
0.0328
GLY 11
0.0428
THR 12
0.0393
ILE 13
0.0240
SER 14
0.0198
ASN 15
0.0196
ASP 16
0.0081
ILE 17
0.0091
LEU 18
0.0140
ALA 19
0.0149
GLN 20
0.0137
VAL 21
0.0194
THR 22
0.0251
PHE 23
0.0258
ALA 24
0.0191
ASN 25
0.0272
GLU 26
0.0337
ALA 27
0.0304
ILE 28
0.0180
TYR 29
0.0182
PRO 30
0.0205
LEU 31
0.0187
LEU 32
0.0149
GLU 33
0.0179
LYS 34
0.0197
ARG 35
0.0150
ARG 36
0.0131
ALA 37
0.0118
GLU 38
0.0116
ILE 39
0.0084
GLU 40
0.0069
ASN 41
0.0070
VAL 42
0.0085
THR 43
0.0096
ARG 44
0.0101
LYS 45
0.0100
THR 46
0.0111
PHE 47
0.0109
ARG 48
0.0168
TYR 49
0.0133
GLY 50
0.0190
ALA 51
0.0256
LEU 52
0.0262
PRO 53
0.0285
GLY 54
0.0232
SER 55
0.0176
GLU 56
0.0133
MET 57
0.0113
ASP 58
0.0110
VAL 59
0.0087
TYR 60
0.0083
TYR 61
0.0081
PRO 62
0.0078
SER 63
0.0090
SER 64
0.0040
THR 65
0.0182
PRO 66
0.0367
SER 67
0.0335
GLY 68
0.0074
LYS 69
0.0037
ALA 70
0.0055
PRO 71
0.0079
VAL 72
0.0076
LEU 73
0.0069
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0069
HIS 77
0.0070
GLY 78
0.0068
GLY 79
0.0070
ALA 80
0.0089
TYR 81
0.0096
VAL 82
0.0089
HIS 83
0.0084
GLY 84
0.0028
SER 85
0.0039
LYS 86
0.0045
THR 87
0.0020
HIS 88
0.0071
PRO 89
0.0094
PRO 90
0.0110
PRO 91
0.0114
GLY 92
0.0120
ASP 93
0.0113
LEU 94
0.0101
ILE 95
0.0080
TYR 96
0.0044
LYS 97
0.0042
ASN 98
0.0046
VAL 99
0.0055
GLY 100
0.0075
ALA 101
0.0074
PHE 102
0.0068
TYR 103
0.0071
ALA 104
0.0088
SER 105
0.0090
GLN 106
0.0076
GLY 107
0.0081
PHE 108
0.0068
VAL 109
0.0070
THR 110
0.0080
VAL 111
0.0083
ILE 112
0.0072
PRO 113
0.0075
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0083
LYS 117
0.0089
LEU 118
0.0087
PRO 119
0.0084
GLY 120
0.0080
MET 121
0.0061
LYS 122
0.0043
TRP 123
0.0028
PRO 124
0.0039
ASP 125
0.0064
ALA 126
0.0080
PRO 127
0.0069
SER 128
0.0070
ASP 129
0.0093
ILE 130
0.0087
ALA 131
0.0077
SER 132
0.0113
ALA 133
0.0117
LEU 134
0.0098
THR 135
0.0108
PHE 136
0.0133
LEU 137
0.0116
VAL 138
0.0107
ALA 139
0.0127
HIS 140
0.0141
SER 141
0.0110
SER 142
0.0102
ASP 143
0.0126
VAL 144
0.0109
ASN 145
0.0087
ALA 146
0.0100
SER 147
0.0098
ALA 148
0.0094
PRO 149
0.0084
THR 150
0.0060
ALA 151
0.0055
ALA 152
0.0061
ASP 153
0.0048
VAL 154
0.0069
GLN 155
0.0059
ASN 156
0.0049
ILE 157
0.0058
PHE 158
0.0060
LEU 159
0.0067
VAL 160
0.0058
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0062
ASP 171
0.0048
VAL 172
0.0054
LEU 173
0.0043
LEU 174
0.0024
ALA 175
0.0012
PRO 176
0.0041
GLY 177
0.0069
LEU 178
0.0068
LEU 179
0.0076
PRO 180
0.0099
ALA 181
0.0086
ASN 182
0.0097
VAL 183
0.0092
ARG 184
0.0053
ARG 185
0.0045
SER 186
0.0063
VAL 187
0.0058
ARG 188
0.0040
GLY 189
0.0052
LEU 190
0.0066
ILE 191
0.0076
VAL 192
0.0075
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0074
MET 196
0.0101
MET 197
0.0088
HIS 198
0.0092
TYR 199
0.0105
ARG 200
0.0109
GLY 201
0.0135
LEU 202
0.0145
GLU 203
0.0173
TYR 204
0.0132
PRO 205
0.0132
ILE 206
0.0147
PRO 207
0.0168
PRO 208
0.0177
PHE 209
0.0144
VAL 210
0.0146
LEU 211
0.0139
PRO 212
0.0127
GLY 213
0.0098
TYR 214
0.0073
TYR 215
0.0063
GLY 216
0.0140
THR 217
0.0434
ASP 218
0.0545
GLU 219
0.0525
ASP 220
0.0196
VAL 221
0.0144
ARG 222
0.0162
ALA 223
0.0111
HIS 224
0.0057
GLU 225
0.0060
PRO 226
0.0067
LEU 227
0.0084
GLY 228
0.0070
LEU 229
0.0034
LEU 230
0.0072
GLU 231
0.0098
SER 232
0.0102
ALA 233
0.0075
SER 234
0.0099
ASP 235
0.0119
GLU 236
0.0071
ILE 237
0.0043
VAL 238
0.0091
ARG 239
0.0100
GLY 240
0.0055
LEU 241
0.0062
PRO 242
0.0071
ASP 243
0.0083
VAL 244
0.0100
LEU 245
0.0087
MET 246
0.0071
VAL 247
0.0058
LEU 248
0.0029
SER 249
0.0061
GLU 250
0.0112
HIS 251
0.0126
ASP 252
0.0044
VAL 253
0.0057
ALA 254
0.0088
ALA 255
0.0093
MET 256
0.0050
ARG 257
0.0044
ALA 258
0.0078
ALA 259
0.0092
VAL 260
0.0074
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0090
ARG 264
0.0115
SER 265
0.0128
ALA 266
0.0128
LEU 267
0.0131
ALA 268
0.0197
GLU 269
0.0209
ARG 270
0.0171
THR 271
0.0180
GLY 272
0.0212
LYS 273
0.0201
ASP 274
0.0195
VAL 275
0.0152
PRO 276
0.0104
LEU 277
0.0066
LEU 278
0.0052
VAL 279
0.0037
ALA 280
0.0085
GLN 281
0.0126
GLY 282
0.0149
HIS 283
0.0111
ASN 284
0.0100
HIS 285
0.0054
ILE 286
0.0090
SER 287
0.0130
PRO 288
0.0060
HIS 289
0.0067
TYR 290
0.0092
ALA 291
0.0085
LEU 292
0.0074
SER 293
0.0083
SER 294
0.0114
GLY 295
0.0143
GLU 296
0.0106
GLY 297
0.0101
GLU 298
0.0088
GLU 299
0.0089
TRP 300
0.0027
GLY 301
0.0040
HIS 302
0.0034
ASP 303
0.0034
VAL 304
0.0040
ILE 305
0.0056
ARG 306
0.0060
TRP 307
0.0063
MET 308
0.0060
ARG 309
0.0070
ALA 310
0.0070
LYS 311
0.0057
LEU 312
0.0030
ALA 313
0.0065
SER 314
0.0096
GLY 315
0.0078
ASN 316
0.0325
ASN 8
0.0673
ALA 9
0.0464
ALA 10
0.0283
GLY 11
0.0373
THR 12
0.0332
ILE 13
0.0198
SER 14
0.0167
ASN 15
0.0167
ASP 16
0.0064
ILE 17
0.0090
LEU 18
0.0139
ALA 19
0.0136
GLN 20
0.0119
VAL 21
0.0179
THR 22
0.0234
PHE 23
0.0234
ALA 24
0.0167
ASN 25
0.0250
GLU 26
0.0316
ALA 27
0.0285
ILE 28
0.0168
TYR 29
0.0171
PRO 30
0.0202
LEU 31
0.0185
LEU 32
0.0147
GLU 33
0.0181
LYS 34
0.0205
ARG 35
0.0155
ARG 36
0.0135
ALA 37
0.0126
GLU 38
0.0119
ILE 39
0.0080
GLU 40
0.0060
ASN 41
0.0062
VAL 42
0.0075
THR 43
0.0086
ARG 44
0.0085
LYS 45
0.0081
THR 46
0.0087
PHE 47
0.0085
ARG 48
0.0130
TYR 49
0.0103
GLY 50
0.0153
ALA 51
0.0209
LEU 52
0.0225
PRO 53
0.0242
GLY 54
0.0201
SER 55
0.0149
GLU 56
0.0112
MET 57
0.0099
ASP 58
0.0098
VAL 59
0.0082
TYR 60
0.0080
TYR 61
0.0080
PRO 62
0.0079
SER 63
0.0082
SER 64
0.0039
THR 65
0.0213
PRO 66
0.0425
SER 67
0.0377
GLY 68
0.0081
LYS 69
0.0041
ALA 70
0.0066
PRO 71
0.0095
VAL 72
0.0087
LEU 73
0.0080
ALA 74
0.0076
PHE 75
0.0069
VAL 76
0.0076
HIS 77
0.0072
GLY 78
0.0068
GLY 79
0.0066
ALA 80
0.0083
TYR 81
0.0092
VAL 82
0.0083
HIS 83
0.0077
GLY 84
0.0025
SER 85
0.0041
LYS 86
0.0047
THR 87
0.0020
HIS 88
0.0073
PRO 89
0.0093
PRO 90
0.0105
PRO 91
0.0106
GLY 92
0.0116
ASP 93
0.0109
LEU 94
0.0094
ILE 95
0.0071
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0055
GLY 100
0.0076
ALA 101
0.0074
PHE 102
0.0072
TYR 103
0.0078
ALA 104
0.0093
SER 105
0.0091
GLN 106
0.0082
GLY 107
0.0092
PHE 108
0.0076
VAL 109
0.0076
THR 110
0.0084
VAL 111
0.0087
ILE 112
0.0073
PRO 113
0.0075
ASP 114
0.0085
TYR 115
0.0086
ARG 116
0.0078
LYS 117
0.0082
LEU 118
0.0079
PRO 119
0.0076
GLY 120
0.0070
MET 121
0.0055
LYS 122
0.0036
TRP 123
0.0025
PRO 124
0.0046
ASP 125
0.0069
ALA 126
0.0083
PRO 127
0.0076
SER 128
0.0076
ASP 129
0.0094
ILE 130
0.0091
ALA 131
0.0082
SER 132
0.0104
ALA 133
0.0108
LEU 134
0.0095
THR 135
0.0098
PHE 136
0.0109
LEU 137
0.0099
VAL 138
0.0091
ALA 139
0.0098
HIS 140
0.0101
SER 141
0.0082
SER 142
0.0066
ASP 143
0.0084
VAL 144
0.0082
ASN 145
0.0067
ALA 146
0.0067
SER 147
0.0069
ALA 148
0.0074
PRO 149
0.0071
THR 150
0.0058
ALA 151
0.0050
ALA 152
0.0063
ASP 153
0.0053
VAL 154
0.0070
GLN 155
0.0063
ASN 156
0.0055
ILE 157
0.0065
PHE 158
0.0067
LEU 159
0.0076
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0056
SER 163
0.0061
ALA 164
0.0077
GLY 165
0.0078
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0073
ALA 169
0.0079
SER 170
0.0065
ASP 171
0.0053
VAL 172
0.0066
LEU 173
0.0052
LEU 174
0.0032
ALA 175
0.0034
PRO 176
0.0053
GLY 177
0.0078
LEU 178
0.0079
LEU 179
0.0081
PRO 180
0.0088
ALA 181
0.0075
ASN 182
0.0084
VAL 183
0.0087
ARG 184
0.0062
ARG 185
0.0055
SER 186
0.0068
VAL 187
0.0066
ARG 188
0.0035
GLY 189
0.0047
LEU 190
0.0067
ILE 191
0.0080
VAL 192
0.0074
PHE 193
0.0052
GLY 194
0.0054
GLY 195
0.0076
MET 196
0.0097
MET 197
0.0082
HIS 198
0.0084
TYR 199
0.0098
ARG 200
0.0102
GLY 201
0.0129
LEU 202
0.0140
GLU 203
0.0172
TYR 204
0.0129
PRO 205
0.0130
ILE 206
0.0144
PRO 207
0.0165
PRO 208
0.0172
PHE 209
0.0136
VAL 210
0.0138
LEU 211
0.0129
PRO 212
0.0112
GLY 213
0.0083
TYR 214
0.0061
TYR 215
0.0048
GLY 216
0.0154
THR 217
0.0446
ASP 218
0.0550
GLU 219
0.0527
ASP 220
0.0195
VAL 221
0.0137
ARG 222
0.0155
ALA 223
0.0103
HIS 224
0.0045
GLU 225
0.0048
PRO 226
0.0063
LEU 227
0.0077
GLY 228
0.0062
LEU 229
0.0026
LEU 230
0.0065
GLU 231
0.0094
SER 232
0.0109
ALA 233
0.0093
SER 234
0.0139
ASP 235
0.0159
GLU 236
0.0125
ILE 237
0.0074
VAL 238
0.0097
ARG 239
0.0110
GLY 240
0.0053
LEU 241
0.0056
PRO 242
0.0061
ASP 243
0.0071
VAL 244
0.0087
LEU 245
0.0079
MET 246
0.0068
VAL 247
0.0060
LEU 248
0.0040
SER 249
0.0050
GLU 250
0.0101
HIS 251
0.0113
ASP 252
0.0043
VAL 253
0.0059
ALA 254
0.0088
ALA 255
0.0094
MET 256
0.0056
ARG 257
0.0049
ALA 258
0.0080
ALA 259
0.0091
VAL 260
0.0070
THR 261
0.0076
ASP 262
0.0077
PHE 263
0.0080
ARG 264
0.0101
SER 265
0.0113
ALA 266
0.0113
LEU 267
0.0115
ALA 268
0.0180
GLU 269
0.0195
ARG 270
0.0162
THR 271
0.0162
GLY 272
0.0195
LYS 273
0.0180
ASP 274
0.0176
VAL 275
0.0133
PRO 276
0.0091
LEU 277
0.0062
LEU 278
0.0049
VAL 279
0.0040
ALA 280
0.0068
GLN 281
0.0108
GLY 282
0.0128
HIS 283
0.0093
ASN 284
0.0083
HIS 285
0.0043
ILE 286
0.0071
SER 287
0.0105
PRO 288
0.0050
HIS 289
0.0054
TYR 290
0.0077
ALA 291
0.0075
LEU 292
0.0070
SER 293
0.0082
SER 294
0.0114
GLY 295
0.0148
GLU 296
0.0103
GLY 297
0.0093
GLU 298
0.0086
GLU 299
0.0093
TRP 300
0.0035
GLY 301
0.0043
HIS 302
0.0042
ASP 303
0.0047
VAL 304
0.0047
ILE 305
0.0057
ARG 306
0.0058
TRP 307
0.0061
MET 308
0.0061
ARG 309
0.0063
ALA 310
0.0068
LYS 311
0.0043
LEU 312
0.0028
ALA 313
0.0145
SER 314
0.0190
GLY 315
0.0176
ASN 316
0.0635
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.