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 = 0.0645
ASN 8
0.0379
ALA 9
0.0106
ALA 10
0.0241
GLY 11
0.0102
THR 12
0.0135
ILE 13
0.0177
SER 14
0.0144
ASN 15
0.0195
ASP 16
0.0195
ILE 17
0.0156
LEU 18
0.0185
ALA 19
0.0205
GLN 20
0.0122
VAL 21
0.0126
THR 22
0.0149
PHE 23
0.0143
ALA 24
0.0055
ASN 25
0.0110
GLU 26
0.0141
ALA 27
0.0113
ILE 28
0.0121
TYR 29
0.0152
PRO 30
0.0156
LEU 31
0.0101
LEU 32
0.0119
GLU 33
0.0162
LYS 34
0.0191
ARG 35
0.0132
ARG 36
0.0125
ALA 37
0.0147
GLU 38
0.0175
ILE 39
0.0116
GLU 40
0.0093
ASN 41
0.0115
VAL 42
0.0046
THR 43
0.0094
ARG 44
0.0084
LYS 45
0.0082
THR 46
0.0083
PHE 47
0.0084
ARG 48
0.0158
TYR 49
0.0127
GLY 50
0.0153
ALA 51
0.0220
LEU 52
0.0201
PRO 53
0.0182
GLY 54
0.0087
SER 55
0.0073
GLU 56
0.0069
MET 57
0.0056
ASP 58
0.0061
VAL 59
0.0061
TYR 60
0.0071
TYR 61
0.0094
PRO 62
0.0101
SER 63
0.0114
SER 64
0.0335
THR 65
0.0137
PRO 66
0.0301
SER 67
0.0398
GLY 68
0.0155
LYS 69
0.0119
ALA 70
0.0087
PRO 71
0.0146
VAL 72
0.0101
LEU 73
0.0065
ALA 74
0.0044
PHE 75
0.0021
VAL 76
0.0060
HIS 77
0.0045
GLY 78
0.0032
GLY 79
0.0029
ALA 80
0.0068
TYR 81
0.0068
VAL 82
0.0110
HIS 83
0.0119
GLY 84
0.0072
SER 85
0.0072
LYS 86
0.0088
THR 87
0.0085
HIS 88
0.0157
PRO 89
0.0169
PRO 90
0.0163
PRO 91
0.0151
GLY 92
0.0185
ASP 93
0.0165
LEU 94
0.0136
ILE 95
0.0152
TYR 96
0.0093
LYS 97
0.0077
ASN 98
0.0064
VAL 99
0.0070
GLY 100
0.0062
ALA 101
0.0064
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0110
SER 105
0.0103
GLN 106
0.0079
GLY 107
0.0116
PHE 108
0.0099
VAL 109
0.0104
THR 110
0.0079
VAL 111
0.0073
ILE 112
0.0051
PRO 113
0.0043
ASP 114
0.0032
TYR 115
0.0026
ARG 116
0.0089
LYS 117
0.0095
LEU 118
0.0120
PRO 119
0.0146
GLY 120
0.0176
MET 121
0.0140
LYS 122
0.0112
TRP 123
0.0086
PRO 124
0.0107
ASP 125
0.0101
ALA 126
0.0052
PRO 127
0.0078
SER 128
0.0092
ASP 129
0.0086
ILE 130
0.0080
ALA 131
0.0096
SER 132
0.0059
ALA 133
0.0091
LEU 134
0.0101
THR 135
0.0072
PHE 136
0.0029
LEU 137
0.0107
VAL 138
0.0188
ALA 139
0.0173
HIS 140
0.0220
SER 141
0.0234
SER 142
0.0340
ASP 143
0.0277
VAL 144
0.0062
ASN 145
0.0070
ALA 146
0.0111
SER 147
0.0100
ALA 148
0.0129
PRO 149
0.0131
THR 150
0.0131
ALA 151
0.0133
ALA 152
0.0167
ASP 153
0.0165
VAL 154
0.0171
GLN 155
0.0169
ASN 156
0.0129
ILE 157
0.0102
PHE 158
0.0078
LEU 159
0.0055
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0050
SER 163
0.0055
ALA 164
0.0047
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0052
ALA 169
0.0066
SER 170
0.0064
ASP 171
0.0059
VAL 172
0.0056
LEU 173
0.0035
LEU 174
0.0032
ALA 175
0.0052
PRO 176
0.0053
GLY 177
0.0060
LEU 178
0.0084
LEU 179
0.0078
PRO 180
0.0090
ALA 181
0.0102
ASN 182
0.0167
VAL 183
0.0162
ARG 184
0.0098
ARG 185
0.0136
SER 186
0.0167
VAL 187
0.0117
ARG 188
0.0040
GLY 189
0.0024
LEU 190
0.0032
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0081
MET 196
0.0054
MET 197
0.0070
HIS 198
0.0049
TYR 199
0.0033
ARG 200
0.0085
GLY 201
0.0164
LEU 202
0.0105
GLU 203
0.0087
TYR 204
0.0034
PRO 205
0.0041
ILE 206
0.0066
PRO 207
0.0099
PRO 208
0.0061
PHE 209
0.0039
VAL 210
0.0065
LEU 211
0.0042
PRO 212
0.0054
GLY 213
0.0082
TYR 214
0.0071
TYR 215
0.0060
GLY 216
0.0074
THR 217
0.0065
ASP 218
0.0120
GLU 219
0.0120
ASP 220
0.0077
VAL 221
0.0080
ARG 222
0.0103
ALA 223
0.0107
HIS 224
0.0059
GLU 225
0.0063
PRO 226
0.0064
LEU 227
0.0062
GLY 228
0.0066
LEU 229
0.0062
LEU 230
0.0060
GLU 231
0.0081
SER 232
0.0163
ALA 233
0.0114
SER 234
0.0102
ASP 235
0.0091
GLU 236
0.0095
ILE 237
0.0062
VAL 238
0.0141
ARG 239
0.0161
GLY 240
0.0056
LEU 241
0.0061
PRO 242
0.0048
ASP 243
0.0054
VAL 244
0.0051
LEU 245
0.0052
MET 246
0.0062
VAL 247
0.0068
LEU 248
0.0077
SER 249
0.0074
GLU 250
0.0071
HIS 251
0.0091
ASP 252
0.0128
VAL 253
0.0124
ALA 254
0.0119
ALA 255
0.0100
MET 256
0.0109
ARG 257
0.0120
ALA 258
0.0109
ALA 259
0.0101
VAL 260
0.0098
THR 261
0.0098
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0050
SER 265
0.0053
ALA 266
0.0027
LEU 267
0.0050
ALA 268
0.0073
GLU 269
0.0105
ARG 270
0.0113
THR 271
0.0158
GLY 272
0.0271
LYS 273
0.0177
ASP 274
0.0116
VAL 275
0.0036
PRO 276
0.0056
LEU 277
0.0068
LEU 278
0.0054
VAL 279
0.0067
ALA 280
0.0076
GLN 281
0.0067
GLY 282
0.0067
HIS 283
0.0054
ASN 284
0.0085
HIS 285
0.0077
ILE 286
0.0083
SER 287
0.0101
PRO 288
0.0097
HIS 289
0.0099
TYR 290
0.0099
ALA 291
0.0088
LEU 292
0.0079
SER 293
0.0097
SER 294
0.0128
GLY 295
0.0184
GLU 296
0.0220
GLY 297
0.0202
GLU 298
0.0108
GLU 299
0.0115
TRP 300
0.0083
GLY 301
0.0076
HIS 302
0.0095
ASP 303
0.0084
VAL 304
0.0037
ILE 305
0.0065
ARG 306
0.0085
TRP 307
0.0056
MET 308
0.0040
ARG 309
0.0056
ALA 310
0.0050
LYS 311
0.0034
LEU 312
0.0086
ALA 313
0.0062
SER 314
0.0091
GLY 315
0.0106
ASN 316
0.0114
ASN 8
0.0591
ALA 9
0.0175
ALA 10
0.0373
GLY 11
0.0118
THR 12
0.0201
ILE 13
0.0225
SER 14
0.0153
ASN 15
0.0192
ASP 16
0.0212
ILE 17
0.0114
LEU 18
0.0154
ALA 19
0.0238
GLN 20
0.0145
VAL 21
0.0144
THR 22
0.0185
PHE 23
0.0198
ALA 24
0.0145
ASN 25
0.0243
GLU 26
0.0269
ALA 27
0.0207
ILE 28
0.0180
TYR 29
0.0207
PRO 30
0.0200
LEU 31
0.0132
LEU 32
0.0115
GLU 33
0.0156
LYS 34
0.0153
ARG 35
0.0100
ARG 36
0.0066
ALA 37
0.0103
GLU 38
0.0142
ILE 39
0.0092
GLU 40
0.0072
ASN 41
0.0085
VAL 42
0.0069
THR 43
0.0109
ARG 44
0.0081
LYS 45
0.0068
THR 46
0.0074
PHE 47
0.0081
ARG 48
0.0139
TYR 49
0.0128
GLY 50
0.0167
ALA 51
0.0224
LEU 52
0.0203
PRO 53
0.0177
GLY 54
0.0110
SER 55
0.0088
GLU 56
0.0063
MET 57
0.0022
ASP 58
0.0035
VAL 59
0.0045
TYR 60
0.0103
TYR 61
0.0123
PRO 62
0.0152
SER 63
0.0159
SER 64
0.0549
THR 65
0.0212
PRO 66
0.0420
SER 67
0.0645
GLY 68
0.0202
LYS 69
0.0169
ALA 70
0.0142
PRO 71
0.0261
VAL 72
0.0152
LEU 73
0.0111
ALA 74
0.0069
PHE 75
0.0051
VAL 76
0.0071
HIS 77
0.0051
GLY 78
0.0037
GLY 79
0.0035
ALA 80
0.0070
TYR 81
0.0067
VAL 82
0.0108
HIS 83
0.0127
GLY 84
0.0060
SER 85
0.0067
LYS 86
0.0080
THR 87
0.0080
HIS 88
0.0131
PRO 89
0.0137
PRO 90
0.0134
PRO 91
0.0130
GLY 92
0.0174
ASP 93
0.0163
LEU 94
0.0145
ILE 95
0.0157
TYR 96
0.0088
LYS 97
0.0069
ASN 98
0.0042
VAL 99
0.0055
GLY 100
0.0105
ALA 101
0.0121
PHE 102
0.0097
TYR 103
0.0104
ALA 104
0.0192
SER 105
0.0189
GLN 106
0.0160
GLY 107
0.0205
PHE 108
0.0178
VAL 109
0.0175
THR 110
0.0145
VAL 111
0.0126
ILE 112
0.0029
PRO 113
0.0037
ASP 114
0.0041
TYR 115
0.0043
ARG 116
0.0080
LYS 117
0.0086
LEU 118
0.0112
PRO 119
0.0143
GLY 120
0.0163
MET 121
0.0128
LYS 122
0.0102
TRP 123
0.0084
PRO 124
0.0121
ASP 125
0.0090
ALA 126
0.0047
PRO 127
0.0110
SER 128
0.0110
ASP 129
0.0096
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0071
ALA 133
0.0110
LEU 134
0.0116
THR 135
0.0082
PHE 136
0.0073
LEU 137
0.0163
VAL 138
0.0274
ALA 139
0.0261
HIS 140
0.0334
SER 141
0.0365
SER 142
0.0485
ASP 143
0.0355
VAL 144
0.0042
ASN 145
0.0115
ALA 146
0.0150
SER 147
0.0109
ALA 148
0.0124
PRO 149
0.0137
THR 150
0.0146
ALA 151
0.0170
ALA 152
0.0293
ASP 153
0.0261
VAL 154
0.0224
GLN 155
0.0205
ASN 156
0.0170
ILE 157
0.0121
PHE 158
0.0091
LEU 159
0.0065
VAL 160
0.0079
GLY 161
0.0076
HIS 162
0.0071
SER 163
0.0072
ALA 164
0.0066
GLY 165
0.0077
GLY 166
0.0093
ALA 167
0.0091
ILE 168
0.0091
ALA 169
0.0102
SER 170
0.0110
ASP 171
0.0103
VAL 172
0.0114
LEU 173
0.0102
LEU 174
0.0082
ALA 175
0.0097
PRO 176
0.0102
GLY 177
0.0131
LEU 178
0.0145
LEU 179
0.0127
PRO 180
0.0115
ALA 181
0.0213
ASN 182
0.0244
VAL 183
0.0147
ARG 184
0.0117
ARG 185
0.0217
SER 186
0.0199
VAL 187
0.0070
ARG 188
0.0090
GLY 189
0.0075
LEU 190
0.0092
ILE 191
0.0115
VAL 192
0.0112
PHE 193
0.0094
GLY 194
0.0082
GLY 195
0.0091
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0055
TYR 199
0.0057
ARG 200
0.0115
GLY 201
0.0200
LEU 202
0.0143
GLU 203
0.0178
TYR 204
0.0073
PRO 205
0.0094
ILE 206
0.0104
PRO 207
0.0121
PRO 208
0.0072
PHE 209
0.0040
VAL 210
0.0070
LEU 211
0.0046
PRO 212
0.0065
GLY 213
0.0084
TYR 214
0.0081
TYR 215
0.0082
GLY 216
0.0112
THR 217
0.0123
ASP 218
0.0173
GLU 219
0.0182
ASP 220
0.0134
VAL 221
0.0145
ARG 222
0.0142
ALA 223
0.0130
HIS 224
0.0089
GLU 225
0.0097
PRO 226
0.0087
LEU 227
0.0086
GLY 228
0.0137
LEU 229
0.0091
LEU 230
0.0115
GLU 231
0.0182
SER 232
0.0272
ALA 233
0.0162
SER 234
0.0096
ASP 235
0.0145
GLU 236
0.0199
ILE 237
0.0051
VAL 238
0.0259
ARG 239
0.0324
GLY 240
0.0162
LEU 241
0.0155
PRO 242
0.0122
ASP 243
0.0121
VAL 244
0.0111
LEU 245
0.0114
MET 246
0.0117
VAL 247
0.0122
LEU 248
0.0083
SER 249
0.0065
GLU 250
0.0075
HIS 251
0.0065
ASP 252
0.0089
VAL 253
0.0091
ALA 254
0.0101
ALA 255
0.0088
MET 256
0.0092
ARG 257
0.0101
ALA 258
0.0090
ALA 259
0.0085
VAL 260
0.0112
THR 261
0.0128
ASP 262
0.0099
PHE 263
0.0075
ARG 264
0.0106
SER 265
0.0151
ALA 266
0.0099
LEU 267
0.0074
ALA 268
0.0153
GLU 269
0.0219
ARG 270
0.0160
THR 271
0.0247
GLY 272
0.0516
LYS 273
0.0357
ASP 274
0.0268
VAL 275
0.0115
PRO 276
0.0137
LEU 277
0.0126
LEU 278
0.0098
VAL 279
0.0093
ALA 280
0.0129
GLN 281
0.0127
GLY 282
0.0115
HIS 283
0.0073
ASN 284
0.0099
HIS 285
0.0062
ILE 286
0.0092
SER 287
0.0141
PRO 288
0.0130
HIS 289
0.0141
TYR 290
0.0145
ALA 291
0.0121
LEU 292
0.0079
SER 293
0.0119
SER 294
0.0147
GLY 295
0.0229
GLU 296
0.0316
GLY 297
0.0286
GLU 298
0.0146
GLU 299
0.0168
TRP 300
0.0127
GLY 301
0.0082
HIS 302
0.0123
ASP 303
0.0109
VAL 304
0.0060
ILE 305
0.0076
ARG 306
0.0112
TRP 307
0.0078
MET 308
0.0070
ARG 309
0.0089
ALA 310
0.0060
LYS 311
0.0102
LEU 312
0.0144
ALA 313
0.0112
SER 314
0.0128
GLY 315
0.0153
ASN 316
0.0148
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.