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 = 0.0636
ASN 8
0.0612
ALA 9
0.0481
ALA 10
0.0203
GLY 11
0.0258
THR 12
0.0172
ILE 13
0.0128
SER 14
0.0086
ASN 15
0.0077
ASP 16
0.0104
ILE 17
0.0104
LEU 18
0.0100
ALA 19
0.0103
GLN 20
0.0101
VAL 21
0.0104
THR 22
0.0121
PHE 23
0.0124
ALA 24
0.0072
ASN 25
0.0071
GLU 26
0.0074
ALA 27
0.0079
ILE 28
0.0057
TYR 29
0.0059
PRO 30
0.0069
LEU 31
0.0076
LEU 32
0.0077
GLU 33
0.0077
LYS 34
0.0086
ARG 35
0.0088
ARG 36
0.0080
ALA 37
0.0068
GLU 38
0.0080
ILE 39
0.0100
GLU 40
0.0119
ASN 41
0.0119
VAL 42
0.0150
THR 43
0.0170
ARG 44
0.0146
LYS 45
0.0143
THR 46
0.0135
PHE 47
0.0140
ARG 48
0.0079
TYR 49
0.0087
GLY 50
0.0071
ALA 51
0.0053
LEU 52
0.0038
PRO 53
0.0036
GLY 54
0.0032
SER 55
0.0054
GLU 56
0.0082
MET 57
0.0104
ASP 58
0.0116
VAL 59
0.0139
TYR 60
0.0159
TYR 61
0.0152
PRO 62
0.0146
SER 63
0.0147
SER 64
0.0314
THR 65
0.0181
PRO 66
0.0410
SER 67
0.0393
GLY 68
0.0174
LYS 69
0.0103
ALA 70
0.0089
PRO 71
0.0110
VAL 72
0.0105
LEU 73
0.0085
ALA 74
0.0062
PHE 75
0.0042
VAL 76
0.0025
HIS 77
0.0013
GLY 78
0.0025
GLY 79
0.0045
ALA 80
0.0062
TYR 81
0.0073
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0080
SER 85
0.0075
LYS 86
0.0063
THR 87
0.0053
HIS 88
0.0083
PRO 89
0.0120
PRO 90
0.0136
PRO 91
0.0131
GLY 92
0.0075
ASP 93
0.0076
LEU 94
0.0065
ILE 95
0.0055
TYR 96
0.0061
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0063
GLY 100
0.0108
ALA 101
0.0097
PHE 102
0.0089
TYR 103
0.0088
ALA 104
0.0131
SER 105
0.0122
GLN 106
0.0110
GLY 107
0.0102
PHE 108
0.0118
VAL 109
0.0114
THR 110
0.0118
VAL 111
0.0112
ILE 112
0.0062
PRO 113
0.0047
ASP 114
0.0032
TYR 115
0.0038
ARG 116
0.0098
LYS 117
0.0091
LEU 118
0.0109
PRO 119
0.0133
GLY 120
0.0173
MET 121
0.0144
LYS 122
0.0123
TRP 123
0.0115
PRO 124
0.0130
ASP 125
0.0108
ALA 126
0.0052
PRO 127
0.0097
SER 128
0.0091
ASP 129
0.0061
ILE 130
0.0075
ALA 131
0.0102
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0111
THR 135
0.0107
PHE 136
0.0122
LEU 137
0.0133
VAL 138
0.0129
ALA 139
0.0117
HIS 140
0.0152
SER 141
0.0164
SER 142
0.0156
ASP 143
0.0170
VAL 144
0.0189
ASN 145
0.0175
ALA 146
0.0183
SER 147
0.0187
ALA 148
0.0184
PRO 149
0.0186
THR 150
0.0155
ALA 151
0.0141
ALA 152
0.0122
ASP 153
0.0092
VAL 154
0.0092
GLN 155
0.0086
ASN 156
0.0105
ILE 157
0.0091
PHE 158
0.0087
LEU 159
0.0077
VAL 160
0.0042
GLY 161
0.0037
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0064
GLY 166
0.0081
ALA 167
0.0094
ILE 168
0.0086
ALA 169
0.0099
SER 170
0.0124
ASP 171
0.0122
VAL 172
0.0130
LEU 173
0.0136
LEU 174
0.0138
ALA 175
0.0134
PRO 176
0.0129
GLY 177
0.0135
LEU 178
0.0133
LEU 179
0.0145
PRO 180
0.0147
ALA 181
0.0155
ASN 182
0.0141
VAL 183
0.0142
ARG 184
0.0133
ARG 185
0.0131
SER 186
0.0124
VAL 187
0.0133
ARG 188
0.0098
GLY 189
0.0081
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0076
PHE 193
0.0065
GLY 194
0.0067
GLY 195
0.0084
MET 196
0.0116
MET 197
0.0132
HIS 198
0.0128
TYR 199
0.0115
ARG 200
0.0134
GLY 201
0.0139
LEU 202
0.0133
GLU 203
0.0116
TYR 204
0.0099
PRO 205
0.0092
ILE 206
0.0079
PRO 207
0.0089
PRO 208
0.0130
PHE 209
0.0123
VAL 210
0.0112
LEU 211
0.0111
PRO 212
0.0137
GLY 213
0.0143
TYR 214
0.0112
TYR 215
0.0108
GLY 216
0.0168
THR 217
0.0196
ASP 218
0.0193
GLU 219
0.0148
ASP 220
0.0136
VAL 221
0.0137
ARG 222
0.0142
ALA 223
0.0151
HIS 224
0.0128
GLU 225
0.0134
PRO 226
0.0150
LEU 227
0.0153
GLY 228
0.0144
LEU 229
0.0143
LEU 230
0.0140
GLU 231
0.0133
SER 232
0.0124
ALA 233
0.0136
SER 234
0.0164
ASP 235
0.0173
GLU 236
0.0257
ILE 237
0.0207
VAL 238
0.0072
ARG 239
0.0093
GLY 240
0.0082
LEU 241
0.0086
PRO 242
0.0063
ASP 243
0.0071
VAL 244
0.0041
LEU 245
0.0033
MET 246
0.0051
VAL 247
0.0055
LEU 248
0.0102
SER 249
0.0108
GLU 250
0.0134
HIS 251
0.0137
ASP 252
0.0092
VAL 253
0.0084
ALA 254
0.0094
ALA 255
0.0111
MET 256
0.0109
ARG 257
0.0108
ALA 258
0.0121
ALA 259
0.0135
VAL 260
0.0122
THR 261
0.0124
ASP 262
0.0126
PHE 263
0.0127
ARG 264
0.0111
SER 265
0.0113
ALA 266
0.0129
LEU 267
0.0122
ALA 268
0.0124
GLU 269
0.0120
ARG 270
0.0104
THR 271
0.0101
GLY 272
0.0090
LYS 273
0.0089
ASP 274
0.0091
VAL 275
0.0085
PRO 276
0.0068
LEU 277
0.0070
LEU 278
0.0069
VAL 279
0.0068
ALA 280
0.0102
GLN 281
0.0127
GLY 282
0.0131
HIS 283
0.0105
ASN 284
0.0086
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0076
PRO 288
0.0042
HIS 289
0.0049
TYR 290
0.0047
ALA 291
0.0049
LEU 292
0.0065
SER 293
0.0064
SER 294
0.0060
GLY 295
0.0070
GLU 296
0.0051
GLY 297
0.0048
GLU 298
0.0060
GLU 299
0.0064
TRP 300
0.0053
GLY 301
0.0061
HIS 302
0.0078
ASP 303
0.0072
VAL 304
0.0074
ILE 305
0.0092
ARG 306
0.0112
TRP 307
0.0089
MET 308
0.0114
ARG 309
0.0136
ALA 310
0.0150
LYS 311
0.0129
LEU 312
0.0139
ALA 313
0.0199
SER 314
0.0227
GLY 315
0.0154
ASN 316
0.0210
ASN 8
0.0636
ALA 9
0.0472
ALA 10
0.0180
GLY 11
0.0268
THR 12
0.0149
ILE 13
0.0085
SER 14
0.0070
ASN 15
0.0069
ASP 16
0.0078
ILE 17
0.0073
LEU 18
0.0070
ALA 19
0.0065
GLN 20
0.0059
VAL 21
0.0064
THR 22
0.0095
PHE 23
0.0101
ALA 24
0.0064
ASN 25
0.0067
GLU 26
0.0080
ALA 27
0.0087
ILE 28
0.0071
TYR 29
0.0075
PRO 30
0.0080
LEU 31
0.0081
LEU 32
0.0078
GLU 33
0.0085
LYS 34
0.0083
ARG 35
0.0079
ARG 36
0.0073
ALA 37
0.0061
GLU 38
0.0072
ILE 39
0.0090
GLU 40
0.0110
ASN 41
0.0115
VAL 42
0.0155
THR 43
0.0184
ARG 44
0.0137
LYS 45
0.0136
THR 46
0.0127
PHE 47
0.0136
ARG 48
0.0082
TYR 49
0.0112
GLY 50
0.0103
ALA 51
0.0096
LEU 52
0.0155
PRO 53
0.0129
GLY 54
0.0089
SER 55
0.0078
GLU 56
0.0069
MET 57
0.0094
ASP 58
0.0104
VAL 59
0.0134
TYR 60
0.0171
TYR 61
0.0162
PRO 62
0.0157
SER 63
0.0167
SER 64
0.0418
THR 65
0.0299
PRO 66
0.0563
SER 67
0.0503
GLY 68
0.0246
LYS 69
0.0149
ALA 70
0.0118
PRO 71
0.0125
VAL 72
0.0116
LEU 73
0.0091
ALA 74
0.0060
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0032
GLY 78
0.0039
GLY 79
0.0057
ALA 80
0.0097
TYR 81
0.0099
VAL 82
0.0101
HIS 83
0.0102
GLY 84
0.0070
SER 85
0.0061
LYS 86
0.0048
THR 87
0.0039
HIS 88
0.0080
PRO 89
0.0096
PRO 90
0.0102
PRO 91
0.0095
GLY 92
0.0074
ASP 93
0.0078
LEU 94
0.0069
ILE 95
0.0064
TYR 96
0.0060
LYS 97
0.0058
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0114
ALA 101
0.0104
PHE 102
0.0097
TYR 103
0.0104
ALA 104
0.0139
SER 105
0.0140
GLN 106
0.0129
GLY 107
0.0119
PHE 108
0.0138
VAL 109
0.0125
THR 110
0.0122
VAL 111
0.0109
ILE 112
0.0037
PRO 113
0.0028
ASP 114
0.0025
TYR 115
0.0045
ARG 116
0.0114
LYS 117
0.0097
LEU 118
0.0105
PRO 119
0.0124
GLY 120
0.0162
MET 121
0.0141
LYS 122
0.0126
TRP 123
0.0130
PRO 124
0.0145
ASP 125
0.0126
ALA 126
0.0086
PRO 127
0.0121
SER 128
0.0114
ASP 129
0.0089
ILE 130
0.0095
ALA 131
0.0119
SER 132
0.0100
ALA 133
0.0098
LEU 134
0.0122
THR 135
0.0127
PHE 136
0.0140
LEU 137
0.0144
VAL 138
0.0147
ALA 139
0.0143
HIS 140
0.0188
SER 141
0.0196
SER 142
0.0186
ASP 143
0.0192
VAL 144
0.0213
ASN 145
0.0199
ALA 146
0.0212
SER 147
0.0205
ALA 148
0.0211
PRO 149
0.0216
THR 150
0.0177
ALA 151
0.0159
ALA 152
0.0133
ASP 153
0.0105
VAL 154
0.0104
GLN 155
0.0092
ASN 156
0.0114
ILE 157
0.0095
PHE 158
0.0099
LEU 159
0.0093
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0044
SER 163
0.0055
ALA 164
0.0080
GLY 165
0.0085
GLY 166
0.0098
ALA 167
0.0113
ILE 168
0.0113
ALA 169
0.0122
SER 170
0.0145
ASP 171
0.0148
VAL 172
0.0155
LEU 173
0.0162
LEU 174
0.0161
ALA 175
0.0154
PRO 176
0.0144
GLY 177
0.0152
LEU 178
0.0152
LEU 179
0.0166
PRO 180
0.0169
ALA 181
0.0169
ASN 182
0.0147
VAL 183
0.0154
ARG 184
0.0151
ARG 185
0.0135
SER 186
0.0126
VAL 187
0.0147
ARG 188
0.0119
GLY 189
0.0102
LEU 190
0.0081
ILE 191
0.0067
VAL 192
0.0081
PHE 193
0.0066
GLY 194
0.0061
GLY 195
0.0083
MET 196
0.0149
MET 197
0.0164
HIS 198
0.0163
TYR 199
0.0154
ARG 200
0.0184
GLY 201
0.0184
LEU 202
0.0174
GLU 203
0.0160
TYR 204
0.0134
PRO 205
0.0131
ILE 206
0.0132
PRO 207
0.0141
PRO 208
0.0182
PHE 209
0.0161
VAL 210
0.0156
LEU 211
0.0168
PRO 212
0.0177
GLY 213
0.0164
TYR 214
0.0140
TYR 215
0.0139
GLY 216
0.0180
THR 217
0.0221
ASP 218
0.0267
GLU 219
0.0196
ASP 220
0.0171
VAL 221
0.0200
ARG 222
0.0217
ALA 223
0.0202
HIS 224
0.0170
GLU 225
0.0180
PRO 226
0.0185
LEU 227
0.0186
GLY 228
0.0162
LEU 229
0.0160
LEU 230
0.0155
GLU 231
0.0145
SER 232
0.0109
ALA 233
0.0137
SER 234
0.0179
ASP 235
0.0190
GLU 236
0.0300
ILE 237
0.0248
VAL 238
0.0066
ARG 239
0.0110
GLY 240
0.0107
LEU 241
0.0119
PRO 242
0.0098
ASP 243
0.0130
VAL 244
0.0058
LEU 245
0.0032
MET 246
0.0040
VAL 247
0.0036
LEU 248
0.0121
SER 249
0.0118
GLU 250
0.0143
HIS 251
0.0133
ASP 252
0.0093
VAL 253
0.0078
ALA 254
0.0098
ALA 255
0.0124
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0129
ALA 259
0.0152
VAL 260
0.0112
THR 261
0.0113
ASP 262
0.0121
PHE 263
0.0125
ARG 264
0.0081
SER 265
0.0081
ALA 266
0.0099
LEU 267
0.0093
ALA 268
0.0083
GLU 269
0.0077
ARG 270
0.0064
THR 271
0.0061
GLY 272
0.0060
LYS 273
0.0057
ASP 274
0.0061
VAL 275
0.0051
PRO 276
0.0069
LEU 277
0.0072
LEU 278
0.0068
VAL 279
0.0072
ALA 280
0.0121
GLN 281
0.0142
GLY 282
0.0142
HIS 283
0.0115
ASN 284
0.0081
HIS 285
0.0070
ILE 286
0.0065
SER 287
0.0077
PRO 288
0.0054
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0057
LEU 292
0.0064
SER 293
0.0060
SER 294
0.0059
GLY 295
0.0060
GLU 296
0.0051
GLY 297
0.0054
GLU 298
0.0055
GLU 299
0.0060
TRP 300
0.0068
GLY 301
0.0064
HIS 302
0.0089
ASP 303
0.0104
VAL 304
0.0110
ILE 305
0.0125
ARG 306
0.0164
TRP 307
0.0148
MET 308
0.0179
ARG 309
0.0215
ALA 310
0.0246
LYS 311
0.0226
LEU 312
0.0232
ALA 313
0.0442
SER 314
0.0431
GLY 315
0.0189
ASN 316
0.0544
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.