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 = 0.0627
ASN 8
0.0476
ALA 9
0.0336
ALA 10
0.0161
GLY 11
0.0161
THR 12
0.0132
ILE 13
0.0140
SER 14
0.0139
ASN 15
0.0146
ASP 16
0.0158
ILE 17
0.0120
LEU 18
0.0097
ALA 19
0.0129
GLN 20
0.0138
VAL 21
0.0152
THR 22
0.0153
PHE 23
0.0177
ALA 24
0.0166
ASN 25
0.0166
GLU 26
0.0172
ALA 27
0.0197
ILE 28
0.0135
TYR 29
0.0176
PRO 30
0.0198
LEU 31
0.0176
LEU 32
0.0160
GLU 33
0.0207
LYS 34
0.0203
ARG 35
0.0198
ARG 36
0.0177
ALA 37
0.0207
GLU 38
0.0193
ILE 39
0.0173
GLU 40
0.0099
ASN 41
0.0128
VAL 42
0.0121
THR 43
0.0132
ARG 44
0.0055
LYS 45
0.0045
THR 46
0.0073
PHE 47
0.0108
ARG 48
0.0153
TYR 49
0.0196
GLY 50
0.0269
ALA 51
0.0322
LEU 52
0.0295
PRO 53
0.0260
GLY 54
0.0201
SER 55
0.0193
GLU 56
0.0141
MET 57
0.0111
ASP 58
0.0069
VAL 59
0.0079
TYR 60
0.0089
TYR 61
0.0092
PRO 62
0.0097
SER 63
0.0097
SER 64
0.0163
THR 65
0.0053
PRO 66
0.0138
SER 67
0.0135
GLY 68
0.0092
LYS 69
0.0095
ALA 70
0.0097
PRO 71
0.0122
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0052
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0080
GLY 78
0.0085
GLY 79
0.0093
ALA 80
0.0107
TYR 81
0.0115
VAL 82
0.0108
HIS 83
0.0125
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0075
THR 87
0.0038
HIS 88
0.0062
PRO 89
0.0048
PRO 90
0.0076
PRO 91
0.0090
GLY 92
0.0081
ASP 93
0.0111
LEU 94
0.0127
ILE 95
0.0098
TYR 96
0.0075
LYS 97
0.0087
ASN 98
0.0090
VAL 99
0.0100
GLY 100
0.0120
ALA 101
0.0104
PHE 102
0.0087
TYR 103
0.0101
ALA 104
0.0095
SER 105
0.0091
GLN 106
0.0104
GLY 107
0.0109
PHE 108
0.0109
VAL 109
0.0093
THR 110
0.0085
VAL 111
0.0076
ILE 112
0.0083
PRO 113
0.0102
ASP 114
0.0108
TYR 115
0.0147
ARG 116
0.0182
LYS 117
0.0133
LEU 118
0.0097
PRO 119
0.0100
GLY 120
0.0137
MET 121
0.0122
LYS 122
0.0102
TRP 123
0.0110
PRO 124
0.0148
ASP 125
0.0150
ALA 126
0.0156
PRO 127
0.0156
SER 128
0.0171
ASP 129
0.0165
ILE 130
0.0164
ALA 131
0.0154
SER 132
0.0138
ALA 133
0.0138
LEU 134
0.0147
THR 135
0.0119
PHE 136
0.0125
LEU 137
0.0134
VAL 138
0.0142
ALA 139
0.0125
HIS 140
0.0137
SER 141
0.0137
SER 142
0.0122
ASP 143
0.0107
VAL 144
0.0103
ASN 145
0.0104
ALA 146
0.0084
SER 147
0.0070
ALA 148
0.0080
PRO 149
0.0080
THR 150
0.0095
ALA 151
0.0107
ALA 152
0.0119
ASP 153
0.0114
VAL 154
0.0118
GLN 155
0.0117
ASN 156
0.0121
ILE 157
0.0109
PHE 158
0.0104
LEU 159
0.0091
VAL 160
0.0020
GLY 161
0.0021
HIS 162
0.0017
SER 163
0.0049
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0101
ILE 168
0.0113
ALA 169
0.0118
SER 170
0.0116
ASP 171
0.0113
VAL 172
0.0087
LEU 173
0.0090
LEU 174
0.0088
ALA 175
0.0083
PRO 176
0.0100
GLY 177
0.0094
LEU 178
0.0096
LEU 179
0.0110
PRO 180
0.0124
ALA 181
0.0150
ASN 182
0.0179
VAL 183
0.0165
ARG 184
0.0123
ARG 185
0.0129
SER 186
0.0145
VAL 187
0.0137
ARG 188
0.0133
GLY 189
0.0111
LEU 190
0.0089
ILE 191
0.0086
VAL 192
0.0071
PHE 193
0.0068
GLY 194
0.0056
GLY 195
0.0079
MET 196
0.0135
MET 197
0.0128
HIS 198
0.0132
TYR 199
0.0141
ARG 200
0.0184
GLY 201
0.0247
LEU 202
0.0205
GLU 203
0.0274
TYR 204
0.0165
PRO 205
0.0162
ILE 206
0.0136
PRO 207
0.0100
PRO 208
0.0061
PHE 209
0.0071
VAL 210
0.0090
LEU 211
0.0076
PRO 212
0.0083
GLY 213
0.0107
TYR 214
0.0094
TYR 215
0.0068
GLY 216
0.0159
THR 217
0.0237
ASP 218
0.0298
GLU 219
0.0281
ASP 220
0.0095
VAL 221
0.0109
ARG 222
0.0169
ALA 223
0.0144
HIS 224
0.0114
GLU 225
0.0130
PRO 226
0.0145
LEU 227
0.0157
GLY 228
0.0157
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0128
SER 232
0.0267
ALA 233
0.0206
SER 234
0.0272
ASP 235
0.0307
GLU 236
0.0351
ILE 237
0.0198
VAL 238
0.0159
ARG 239
0.0244
GLY 240
0.0121
LEU 241
0.0082
PRO 242
0.0049
ASP 243
0.0066
VAL 244
0.0138
LEU 245
0.0125
MET 246
0.0110
VAL 247
0.0107
LEU 248
0.0109
SER 249
0.0097
GLU 250
0.0085
HIS 251
0.0082
ASP 252
0.0106
VAL 253
0.0104
ALA 254
0.0128
ALA 255
0.0138
MET 256
0.0089
ARG 257
0.0082
ALA 258
0.0116
ALA 259
0.0125
VAL 260
0.0101
THR 261
0.0088
ASP 262
0.0108
PHE 263
0.0121
ARG 264
0.0141
SER 265
0.0092
ALA 266
0.0081
LEU 267
0.0083
ALA 268
0.0096
GLU 269
0.0087
ARG 270
0.0112
THR 271
0.0116
GLY 272
0.0076
LYS 273
0.0122
ASP 274
0.0181
VAL 275
0.0177
PRO 276
0.0157
LEU 277
0.0140
LEU 278
0.0134
VAL 279
0.0133
ALA 280
0.0105
GLN 281
0.0091
GLY 282
0.0084
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0105
ILE 286
0.0105
SER 287
0.0097
PRO 288
0.0069
HIS 289
0.0090
TYR 290
0.0091
ALA 291
0.0069
LEU 292
0.0083
SER 293
0.0095
SER 294
0.0069
GLY 295
0.0054
GLU 296
0.0076
GLY 297
0.0086
GLU 298
0.0098
GLU 299
0.0152
TRP 300
0.0127
GLY 301
0.0129
HIS 302
0.0169
ASP 303
0.0186
VAL 304
0.0150
ILE 305
0.0180
ARG 306
0.0188
TRP 307
0.0170
MET 308
0.0182
ARG 309
0.0232
ALA 310
0.0249
LYS 311
0.0242
LEU 312
0.0274
ALA 313
0.0398
SER 314
0.0541
GLY 315
0.0415
ASN 316
0.0627
ASN 8
0.0259
ALA 9
0.0177
ALA 10
0.0114
GLY 11
0.0092
THR 12
0.0129
ILE 13
0.0126
SER 14
0.0128
ASN 15
0.0131
ASP 16
0.0142
ILE 17
0.0104
LEU 18
0.0090
ALA 19
0.0118
GLN 20
0.0115
VAL 21
0.0133
THR 22
0.0132
PHE 23
0.0133
ALA 24
0.0141
ASN 25
0.0169
GLU 26
0.0172
ALA 27
0.0167
ILE 28
0.0131
TYR 29
0.0185
PRO 30
0.0212
LEU 31
0.0157
LEU 32
0.0113
GLU 33
0.0172
LYS 34
0.0123
ARG 35
0.0100
ARG 36
0.0142
ALA 37
0.0178
GLU 38
0.0165
ILE 39
0.0151
GLU 40
0.0096
ASN 41
0.0138
VAL 42
0.0124
THR 43
0.0114
ARG 44
0.0078
LYS 45
0.0065
THR 46
0.0076
PHE 47
0.0103
ARG 48
0.0121
TYR 49
0.0160
GLY 50
0.0211
ALA 51
0.0248
LEU 52
0.0223
PRO 53
0.0188
GLY 54
0.0144
SER 55
0.0145
GLU 56
0.0089
MET 57
0.0076
ASP 58
0.0060
VAL 59
0.0079
TYR 60
0.0084
TYR 61
0.0078
PRO 62
0.0069
SER 63
0.0070
SER 64
0.0106
THR 65
0.0071
PRO 66
0.0097
SER 67
0.0077
GLY 68
0.0063
LYS 69
0.0061
ALA 70
0.0065
PRO 71
0.0081
VAL 72
0.0059
LEU 73
0.0048
ALA 74
0.0032
PHE 75
0.0031
VAL 76
0.0044
HIS 77
0.0055
GLY 78
0.0059
GLY 79
0.0070
ALA 80
0.0084
TYR 81
0.0092
VAL 82
0.0081
HIS 83
0.0090
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0068
THR 87
0.0047
HIS 88
0.0110
PRO 89
0.0127
PRO 90
0.0151
PRO 91
0.0147
GLY 92
0.0125
ASP 93
0.0152
LEU 94
0.0136
ILE 95
0.0106
TYR 96
0.0075
LYS 97
0.0093
ASN 98
0.0085
VAL 99
0.0092
GLY 100
0.0106
ALA 101
0.0081
PHE 102
0.0069
TYR 103
0.0093
ALA 104
0.0079
SER 105
0.0056
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0076
VAL 109
0.0070
THR 110
0.0065
VAL 111
0.0067
ILE 112
0.0070
PRO 113
0.0069
ASP 114
0.0065
TYR 115
0.0097
ARG 116
0.0139
LYS 117
0.0101
LEU 118
0.0081
PRO 119
0.0088
GLY 120
0.0133
MET 121
0.0116
LYS 122
0.0091
TRP 123
0.0093
PRO 124
0.0124
ASP 125
0.0128
ALA 126
0.0131
PRO 127
0.0133
SER 128
0.0138
ASP 129
0.0134
ILE 130
0.0134
ALA 131
0.0130
SER 132
0.0102
ALA 133
0.0106
LEU 134
0.0112
THR 135
0.0094
PHE 136
0.0117
LEU 137
0.0111
VAL 138
0.0109
ALA 139
0.0118
HIS 140
0.0163
SER 141
0.0144
SER 142
0.0168
ASP 143
0.0172
VAL 144
0.0119
ASN 145
0.0113
ALA 146
0.0129
SER 147
0.0113
ALA 148
0.0081
PRO 149
0.0070
THR 150
0.0064
ALA 151
0.0072
ALA 152
0.0075
ASP 153
0.0066
VAL 154
0.0069
GLN 155
0.0065
ASN 156
0.0092
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0060
VAL 160
0.0034
GLY 161
0.0038
HIS 162
0.0029
SER 163
0.0050
ALA 164
0.0074
GLY 165
0.0075
GLY 166
0.0078
ALA 167
0.0098
ILE 168
0.0100
ALA 169
0.0112
SER 170
0.0111
ASP 171
0.0107
VAL 172
0.0087
LEU 173
0.0084
LEU 174
0.0086
ALA 175
0.0087
PRO 176
0.0086
GLY 177
0.0076
LEU 178
0.0082
LEU 179
0.0075
PRO 180
0.0079
ALA 181
0.0098
ASN 182
0.0123
VAL 183
0.0110
ARG 184
0.0082
ARG 185
0.0081
SER 186
0.0097
VAL 187
0.0089
ARG 188
0.0112
GLY 189
0.0092
LEU 190
0.0075
ILE 191
0.0064
VAL 192
0.0078
PHE 193
0.0069
GLY 194
0.0062
GLY 195
0.0093
MET 196
0.0132
MET 197
0.0129
HIS 198
0.0127
TYR 199
0.0127
ARG 200
0.0166
GLY 201
0.0205
LEU 202
0.0183
GLU 203
0.0239
TYR 204
0.0146
PRO 205
0.0141
ILE 206
0.0117
PRO 207
0.0086
PRO 208
0.0059
PHE 209
0.0086
VAL 210
0.0087
LEU 211
0.0064
PRO 212
0.0114
GLY 213
0.0135
TYR 214
0.0102
TYR 215
0.0068
GLY 216
0.0217
THR 217
0.0283
ASP 218
0.0302
GLU 219
0.0301
ASP 220
0.0106
VAL 221
0.0088
ARG 222
0.0159
ALA 223
0.0138
HIS 224
0.0090
GLU 225
0.0116
PRO 226
0.0140
LEU 227
0.0156
GLY 228
0.0154
LEU 229
0.0107
LEU 230
0.0108
GLU 231
0.0130
SER 232
0.0255
ALA 233
0.0194
SER 234
0.0240
ASP 235
0.0270
GLU 236
0.0301
ILE 237
0.0167
VAL 238
0.0150
ARG 239
0.0226
GLY 240
0.0098
LEU 241
0.0057
PRO 242
0.0041
ASP 243
0.0046
VAL 244
0.0121
LEU 245
0.0111
MET 246
0.0096
VAL 247
0.0094
LEU 248
0.0085
SER 249
0.0071
GLU 250
0.0059
HIS 251
0.0062
ASP 252
0.0084
VAL 253
0.0088
ALA 254
0.0114
ALA 255
0.0130
MET 256
0.0090
ARG 257
0.0080
ALA 258
0.0111
ALA 259
0.0125
VAL 260
0.0120
THR 261
0.0109
ASP 262
0.0120
PHE 263
0.0129
ARG 264
0.0124
SER 265
0.0100
ALA 266
0.0117
LEU 267
0.0071
ALA 268
0.0030
GLU 269
0.0152
ARG 270
0.0149
THR 271
0.0139
GLY 272
0.0139
LYS 273
0.0087
ASP 274
0.0071
VAL 275
0.0099
PRO 276
0.0122
LEU 277
0.0106
LEU 278
0.0110
VAL 279
0.0096
ALA 280
0.0079
GLN 281
0.0061
GLY 282
0.0052
HIS 283
0.0057
ASN 284
0.0074
HIS 285
0.0082
ILE 286
0.0075
SER 287
0.0060
PRO 288
0.0044
HIS 289
0.0065
TYR 290
0.0069
ALA 291
0.0041
LEU 292
0.0063
SER 293
0.0060
SER 294
0.0068
GLY 295
0.0099
GLU 296
0.0144
GLY 297
0.0106
GLU 298
0.0109
GLU 299
0.0174
TRP 300
0.0130
GLY 301
0.0134
HIS 302
0.0177
ASP 303
0.0193
VAL 304
0.0143
ILE 305
0.0172
ARG 306
0.0176
TRP 307
0.0161
MET 308
0.0155
ARG 309
0.0182
ALA 310
0.0189
LYS 311
0.0186
LEU 312
0.0195
ALA 313
0.0207
SER 314
0.0297
GLY 315
0.0260
ASN 316
0.0504
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.