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 = 0.0758
ASN 8
0.0758
ALA 9
0.0610
ALA 10
0.0338
GLY 11
0.0450
THR 12
0.0508
ILE 13
0.0407
SER 14
0.0389
ASN 15
0.0315
ASP 16
0.0199
ILE 17
0.0120
LEU 18
0.0143
ALA 19
0.0226
GLN 20
0.0198
VAL 21
0.0174
THR 22
0.0226
PHE 23
0.0257
ALA 24
0.0192
ASN 25
0.0213
GLU 26
0.0235
ALA 27
0.0214
ILE 28
0.0185
TYR 29
0.0217
PRO 30
0.0247
LEU 31
0.0214
LEU 32
0.0186
GLU 33
0.0231
LYS 34
0.0264
ARG 35
0.0219
ARG 36
0.0149
ALA 37
0.0160
GLU 38
0.0163
ILE 39
0.0106
GLU 40
0.0068
ASN 41
0.0101
VAL 42
0.0093
THR 43
0.0128
ARG 44
0.0114
LYS 45
0.0126
THR 46
0.0133
PHE 47
0.0141
ARG 48
0.0137
TYR 49
0.0125
GLY 50
0.0161
ALA 51
0.0197
LEU 52
0.0175
PRO 53
0.0184
GLY 54
0.0158
SER 55
0.0137
GLU 56
0.0127
MET 57
0.0110
ASP 58
0.0102
VAL 59
0.0094
TYR 60
0.0088
TYR 61
0.0095
PRO 62
0.0119
SER 63
0.0150
SER 64
0.0263
THR 65
0.0274
PRO 66
0.0340
SER 67
0.0295
GLY 68
0.0224
LYS 69
0.0173
ALA 70
0.0138
PRO 71
0.0107
VAL 72
0.0083
LEU 73
0.0076
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0069
HIS 77
0.0077
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0083
TYR 81
0.0078
VAL 82
0.0082
HIS 83
0.0086
GLY 84
0.0108
SER 85
0.0100
LYS 86
0.0082
THR 87
0.0069
HIS 88
0.0063
PRO 89
0.0101
PRO 90
0.0166
PRO 91
0.0201
GLY 92
0.0137
ASP 93
0.0114
LEU 94
0.0095
ILE 95
0.0076
TYR 96
0.0024
LYS 97
0.0007
ASN 98
0.0017
VAL 99
0.0009
GLY 100
0.0030
ALA 101
0.0021
PHE 102
0.0020
TYR 103
0.0025
ALA 104
0.0048
SER 105
0.0059
GLN 106
0.0049
GLY 107
0.0053
PHE 108
0.0071
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0093
ASP 114
0.0102
TYR 115
0.0108
ARG 116
0.0103
LYS 117
0.0108
LEU 118
0.0113
PRO 119
0.0118
GLY 120
0.0122
MET 121
0.0083
LYS 122
0.0064
TRP 123
0.0044
PRO 124
0.0038
ASP 125
0.0048
ALA 126
0.0077
PRO 127
0.0054
SER 128
0.0069
ASP 129
0.0083
ILE 130
0.0085
ALA 131
0.0072
SER 132
0.0098
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0101
PHE 136
0.0117
LEU 137
0.0101
VAL 138
0.0110
ALA 139
0.0110
HIS 140
0.0111
SER 141
0.0096
SER 142
0.0104
ASP 143
0.0121
VAL 144
0.0107
ASN 145
0.0106
ALA 146
0.0135
SER 147
0.0162
ALA 148
0.0115
PRO 149
0.0151
THR 150
0.0130
ALA 151
0.0097
ALA 152
0.0101
ASP 153
0.0123
VAL 154
0.0112
GLN 155
0.0145
ASN 156
0.0129
ILE 157
0.0107
PHE 158
0.0093
LEU 159
0.0073
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0067
GLY 165
0.0063
GLY 166
0.0062
ALA 167
0.0052
ILE 168
0.0054
ALA 169
0.0055
SER 170
0.0037
ASP 171
0.0023
VAL 172
0.0036
LEU 173
0.0029
LEU 174
0.0043
ALA 175
0.0067
PRO 176
0.0085
GLY 177
0.0100
LEU 178
0.0077
LEU 179
0.0086
PRO 180
0.0126
ALA 181
0.0145
ASN 182
0.0159
VAL 183
0.0129
ARG 184
0.0110
ARG 185
0.0135
SER 186
0.0145
VAL 187
0.0111
ARG 188
0.0099
GLY 189
0.0080
LEU 190
0.0061
ILE 191
0.0079
VAL 192
0.0065
PHE 193
0.0056
GLY 194
0.0052
GLY 195
0.0055
MET 196
0.0088
MET 197
0.0081
HIS 198
0.0100
TYR 199
0.0119
ARG 200
0.0140
GLY 201
0.0159
LEU 202
0.0138
GLU 203
0.0124
TYR 204
0.0047
PRO 205
0.0039
ILE 206
0.0048
PRO 207
0.0049
PRO 208
0.0095
PHE 209
0.0088
VAL 210
0.0105
LEU 211
0.0114
PRO 212
0.0115
GLY 213
0.0092
TYR 214
0.0073
TYR 215
0.0075
GLY 216
0.0108
THR 217
0.0277
ASP 218
0.0356
GLU 219
0.0358
ASP 220
0.0179
VAL 221
0.0158
ARG 222
0.0179
ALA 223
0.0153
HIS 224
0.0101
GLU 225
0.0101
PRO 226
0.0079
LEU 227
0.0109
GLY 228
0.0155
LEU 229
0.0114
LEU 230
0.0120
GLU 231
0.0177
SER 232
0.0224
ALA 233
0.0180
SER 234
0.0254
ASP 235
0.0266
GLU 236
0.0247
ILE 237
0.0150
VAL 238
0.0122
ARG 239
0.0122
GLY 240
0.0087
LEU 241
0.0043
PRO 242
0.0065
ASP 243
0.0079
VAL 244
0.0085
LEU 245
0.0097
MET 246
0.0093
VAL 247
0.0098
LEU 248
0.0072
SER 249
0.0028
GLU 250
0.0039
HIS 251
0.0077
ASP 252
0.0046
VAL 253
0.0051
ALA 254
0.0063
ALA 255
0.0055
MET 256
0.0062
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0071
VAL 260
0.0103
THR 261
0.0125
ASP 262
0.0124
PHE 263
0.0105
ARG 264
0.0158
SER 265
0.0184
ALA 266
0.0167
LEU 267
0.0129
ALA 268
0.0193
GLU 269
0.0224
ARG 270
0.0182
THR 271
0.0113
GLY 272
0.0156
LYS 273
0.0146
ASP 274
0.0196
VAL 275
0.0164
PRO 276
0.0156
LEU 277
0.0132
LEU 278
0.0118
VAL 279
0.0097
ALA 280
0.0054
GLN 281
0.0046
GLY 282
0.0049
HIS 283
0.0047
ASN 284
0.0080
HIS 285
0.0056
ILE 286
0.0067
SER 287
0.0085
PRO 288
0.0028
HIS 289
0.0031
TYR 290
0.0071
ALA 291
0.0070
LEU 292
0.0047
SER 293
0.0086
SER 294
0.0125
GLY 295
0.0150
GLU 296
0.0089
GLY 297
0.0045
GLU 298
0.0031
GLU 299
0.0047
TRP 300
0.0054
GLY 301
0.0050
HIS 302
0.0073
ASP 303
0.0083
VAL 304
0.0082
ILE 305
0.0086
ARG 306
0.0102
TRP 307
0.0104
MET 308
0.0098
ARG 309
0.0115
ALA 310
0.0124
LYS 311
0.0114
LEU 312
0.0131
ASN 8
0.0740
ALA 9
0.0584
ALA 10
0.0320
GLY 11
0.0434
THR 12
0.0479
ILE 13
0.0385
SER 14
0.0370
ASN 15
0.0301
ASP 16
0.0188
ILE 17
0.0115
LEU 18
0.0134
ALA 19
0.0211
GLN 20
0.0184
VAL 21
0.0158
THR 22
0.0206
PHE 23
0.0238
ALA 24
0.0179
ASN 25
0.0196
GLU 26
0.0217
ALA 27
0.0201
ILE 28
0.0173
TYR 29
0.0199
PRO 30
0.0228
LEU 31
0.0199
LEU 32
0.0170
GLU 33
0.0209
LYS 34
0.0240
ARG 35
0.0199
ARG 36
0.0136
ALA 37
0.0147
GLU 38
0.0150
ILE 39
0.0097
GLU 40
0.0062
ASN 41
0.0094
VAL 42
0.0084
THR 43
0.0116
ARG 44
0.0104
LYS 45
0.0117
THR 46
0.0124
PHE 47
0.0133
ARG 48
0.0130
TYR 49
0.0119
GLY 50
0.0151
ALA 51
0.0185
LEU 52
0.0166
PRO 53
0.0177
GLY 54
0.0152
SER 55
0.0129
GLU 56
0.0121
MET 57
0.0105
ASP 58
0.0097
VAL 59
0.0090
TYR 60
0.0082
TYR 61
0.0086
PRO 62
0.0103
SER 63
0.0130
SER 64
0.0225
THR 65
0.0238
PRO 66
0.0291
SER 67
0.0253
GLY 68
0.0195
LYS 69
0.0152
ALA 70
0.0122
PRO 71
0.0094
VAL 72
0.0077
LEU 73
0.0072
ALA 74
0.0063
PHE 75
0.0061
VAL 76
0.0067
HIS 77
0.0075
GLY 78
0.0074
GLY 79
0.0080
ALA 80
0.0074
TYR 81
0.0072
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0103
SER 85
0.0096
LYS 86
0.0080
THR 87
0.0067
HIS 88
0.0057
PRO 89
0.0090
PRO 90
0.0148
PRO 91
0.0178
GLY 92
0.0125
ASP 93
0.0101
LEU 94
0.0084
ILE 95
0.0068
TYR 96
0.0025
LYS 97
0.0006
ASN 98
0.0016
VAL 99
0.0011
GLY 100
0.0030
ALA 101
0.0020
PHE 102
0.0020
TYR 103
0.0025
ALA 104
0.0044
SER 105
0.0052
GLN 106
0.0044
GLY 107
0.0046
PHE 108
0.0066
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0070
ILE 112
0.0080
PRO 113
0.0089
ASP 114
0.0098
TYR 115
0.0103
ARG 116
0.0097
LYS 117
0.0102
LEU 118
0.0108
PRO 119
0.0114
GLY 120
0.0115
MET 121
0.0075
LYS 122
0.0055
TRP 123
0.0036
PRO 124
0.0030
ASP 125
0.0041
ALA 126
0.0070
PRO 127
0.0049
SER 128
0.0064
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0069
SER 132
0.0092
ALA 133
0.0092
LEU 134
0.0094
THR 135
0.0095
PHE 136
0.0111
LEU 137
0.0096
VAL 138
0.0102
ALA 139
0.0103
HIS 140
0.0108
SER 141
0.0092
SER 142
0.0100
ASP 143
0.0117
VAL 144
0.0103
ASN 145
0.0099
ALA 146
0.0125
SER 147
0.0146
ALA 148
0.0102
PRO 149
0.0130
THR 150
0.0112
ALA 151
0.0085
ALA 152
0.0092
ASP 153
0.0110
VAL 154
0.0101
GLN 155
0.0128
ASN 156
0.0117
ILE 157
0.0098
PHE 158
0.0088
LEU 159
0.0071
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0062
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0032
ASP 171
0.0018
VAL 172
0.0035
LEU 173
0.0030
LEU 174
0.0040
ALA 175
0.0062
PRO 176
0.0077
GLY 177
0.0092
LEU 178
0.0070
LEU 179
0.0079
PRO 180
0.0113
ALA 181
0.0129
ASN 182
0.0144
VAL 183
0.0117
ARG 184
0.0100
ARG 185
0.0122
SER 186
0.0132
VAL 187
0.0103
ARG 188
0.0093
GLY 189
0.0076
LEU 190
0.0059
ILE 191
0.0075
VAL 192
0.0060
PHE 193
0.0050
GLY 194
0.0046
GLY 195
0.0050
MET 196
0.0080
MET 197
0.0073
HIS 198
0.0094
TYR 199
0.0114
ARG 200
0.0136
GLY 201
0.0154
LEU 202
0.0132
GLU 203
0.0117
TYR 204
0.0042
PRO 205
0.0036
ILE 206
0.0044
PRO 207
0.0045
PRO 208
0.0095
PHE 209
0.0088
VAL 210
0.0102
LEU 211
0.0110
PRO 212
0.0114
GLY 213
0.0086
TYR 214
0.0065
TYR 215
0.0072
GLY 216
0.0120
THR 217
0.0303
ASP 218
0.0381
GLU 219
0.0387
ASP 220
0.0190
VAL 221
0.0161
ARG 222
0.0179
ALA 223
0.0156
HIS 224
0.0101
GLU 225
0.0095
PRO 226
0.0069
LEU 227
0.0099
GLY 228
0.0144
LEU 229
0.0106
LEU 230
0.0108
GLU 231
0.0163
SER 232
0.0207
ALA 233
0.0167
SER 234
0.0234
ASP 235
0.0245
GLU 236
0.0231
ILE 237
0.0140
VAL 238
0.0111
ARG 239
0.0113
GLY 240
0.0083
LEU 241
0.0041
PRO 242
0.0064
ASP 243
0.0077
VAL 244
0.0080
LEU 245
0.0091
MET 246
0.0085
VAL 247
0.0089
LEU 248
0.0063
SER 249
0.0020
GLU 250
0.0028
HIS 251
0.0067
ASP 252
0.0036
VAL 253
0.0044
ALA 254
0.0057
ALA 255
0.0052
MET 256
0.0055
ARG 257
0.0061
ALA 258
0.0068
ALA 259
0.0067
VAL 260
0.0093
THR 261
0.0115
ASP 262
0.0114
PHE 263
0.0095
ARG 264
0.0143
SER 265
0.0168
ALA 266
0.0151
LEU 267
0.0115
ALA 268
0.0172
GLU 269
0.0201
ARG 270
0.0162
THR 271
0.0097
GLY 272
0.0136
LYS 273
0.0131
ASP 274
0.0179
VAL 275
0.0150
PRO 276
0.0144
LEU 277
0.0120
LEU 278
0.0106
VAL 279
0.0086
ALA 280
0.0047
GLN 281
0.0042
GLY 282
0.0050
HIS 283
0.0046
ASN 284
0.0075
HIS 285
0.0053
ILE 286
0.0062
SER 287
0.0079
PRO 288
0.0029
HIS 289
0.0030
TYR 290
0.0067
ALA 291
0.0068
LEU 292
0.0046
SER 293
0.0080
SER 294
0.0117
GLY 295
0.0141
GLU 296
0.0088
GLY 297
0.0049
GLU 298
0.0030
GLU 299
0.0039
TRP 300
0.0047
GLY 301
0.0046
HIS 302
0.0066
ASP 303
0.0076
VAL 304
0.0077
ILE 305
0.0080
ARG 306
0.0094
TRP 307
0.0097
MET 308
0.0092
ARG 309
0.0106
ALA 310
0.0115
LYS 311
0.0107
LEU 312
0.0120
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.