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 = 0.0533
ASN 8
0.0080
ALA 9
0.0088
ALA 10
0.0075
GLY 11
0.0091
THR 12
0.0153
ILE 13
0.0093
SER 14
0.0097
ASN 15
0.0110
ASP 16
0.0086
ILE 17
0.0086
LEU 18
0.0077
ALA 19
0.0034
GLN 20
0.0044
VAL 21
0.0056
THR 22
0.0052
PHE 23
0.0076
ALA 24
0.0079
ASN 25
0.0069
GLU 26
0.0074
ALA 27
0.0082
ILE 28
0.0039
TYR 29
0.0042
PRO 30
0.0067
LEU 31
0.0070
LEU 32
0.0043
GLU 33
0.0103
LYS 34
0.0115
ARG 35
0.0050
ARG 36
0.0072
ALA 37
0.0092
GLU 38
0.0075
ILE 39
0.0064
GLU 40
0.0069
ASN 41
0.0073
VAL 42
0.0056
THR 43
0.0076
ARG 44
0.0166
LYS 45
0.0192
THR 46
0.0228
PHE 47
0.0250
ARG 48
0.0150
TYR 49
0.0153
GLY 50
0.0086
ALA 51
0.0115
LEU 52
0.0115
PRO 53
0.0137
GLY 54
0.0055
SER 55
0.0047
GLU 56
0.0159
MET 57
0.0166
ASP 58
0.0175
VAL 59
0.0179
TYR 60
0.0144
TYR 61
0.0140
PRO 62
0.0138
SER 63
0.0120
SER 64
0.0312
THR 65
0.0222
PRO 66
0.0255
SER 67
0.0215
GLY 68
0.0166
LYS 69
0.0137
ALA 70
0.0154
PRO 71
0.0148
VAL 72
0.0132
LEU 73
0.0091
ALA 74
0.0066
PHE 75
0.0025
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0063
GLY 79
0.0063
ALA 80
0.0027
TYR 81
0.0038
VAL 82
0.0062
HIS 83
0.0078
GLY 84
0.0108
SER 85
0.0051
LYS 86
0.0053
THR 87
0.0063
HIS 88
0.0111
PRO 89
0.0125
PRO 90
0.0064
PRO 91
0.0064
GLY 92
0.0069
ASP 93
0.0028
LEU 94
0.0036
ILE 95
0.0056
TYR 96
0.0033
LYS 97
0.0026
ASN 98
0.0031
VAL 99
0.0034
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0051
TYR 103
0.0061
ALA 104
0.0157
SER 105
0.0166
GLN 106
0.0135
GLY 107
0.0179
PHE 108
0.0115
VAL 109
0.0112
THR 110
0.0097
VAL 111
0.0106
ILE 112
0.0084
PRO 113
0.0074
ASP 114
0.0039
TYR 115
0.0038
ARG 116
0.0102
LYS 117
0.0077
LEU 118
0.0073
PRO 119
0.0098
GLY 120
0.0118
MET 121
0.0092
LYS 122
0.0070
TRP 123
0.0051
PRO 124
0.0084
ASP 125
0.0096
ALA 126
0.0095
PRO 127
0.0090
SER 128
0.0121
ASP 129
0.0109
ILE 130
0.0101
ALA 131
0.0122
SER 132
0.0128
ALA 133
0.0133
LEU 134
0.0105
THR 135
0.0136
PHE 136
0.0157
LEU 137
0.0122
VAL 138
0.0098
ALA 139
0.0151
HIS 140
0.0151
SER 141
0.0073
SER 142
0.0067
ASP 143
0.0156
VAL 144
0.0089
ASN 145
0.0139
ALA 146
0.0311
SER 147
0.0451
ALA 148
0.0140
PRO 149
0.0142
THR 150
0.0168
ALA 151
0.0175
ALA 152
0.0191
ASP 153
0.0166
VAL 154
0.0194
GLN 155
0.0180
ASN 156
0.0204
ILE 157
0.0177
PHE 158
0.0134
LEU 159
0.0116
VAL 160
0.0076
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0075
GLY 165
0.0076
GLY 166
0.0059
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0088
SER 170
0.0080
ASP 171
0.0067
VAL 172
0.0092
LEU 173
0.0104
LEU 174
0.0096
ALA 175
0.0082
PRO 176
0.0133
GLY 177
0.0113
LEU 178
0.0088
LEU 179
0.0071
PRO 180
0.0173
ALA 181
0.0187
ASN 182
0.0093
VAL 183
0.0064
ARG 184
0.0103
ARG 185
0.0180
SER 186
0.0202
VAL 187
0.0222
ARG 188
0.0182
GLY 189
0.0134
LEU 190
0.0093
ILE 191
0.0069
VAL 192
0.0036
PHE 193
0.0036
GLY 194
0.0053
GLY 195
0.0081
MET 196
0.0118
MET 197
0.0142
HIS 198
0.0140
TYR 199
0.0143
ARG 200
0.0268
GLY 201
0.0522
LEU 202
0.0290
GLU 203
0.0362
TYR 204
0.0192
PRO 205
0.0217
ILE 206
0.0190
PRO 207
0.0179
PRO 208
0.0213
PHE 209
0.0175
VAL 210
0.0113
LEU 211
0.0123
PRO 212
0.0036
GLY 213
0.0034
TYR 214
0.0040
TYR 215
0.0033
GLY 216
0.0435
THR 217
0.0374
ASP 218
0.0480
GLU 219
0.0311
ASP 220
0.0015
VAL 221
0.0049
ARG 222
0.0047
ALA 223
0.0018
HIS 224
0.0064
GLU 225
0.0072
PRO 226
0.0064
LEU 227
0.0089
GLY 228
0.0082
LEU 229
0.0154
LEU 230
0.0142
GLU 231
0.0176
SER 232
0.0370
ALA 233
0.0217
SER 234
0.0271
ASP 235
0.0239
GLU 236
0.0121
ILE 237
0.0171
VAL 238
0.0038
ARG 239
0.0232
GLY 240
0.0092
LEU 241
0.0072
PRO 242
0.0057
ASP 243
0.0061
VAL 244
0.0083
LEU 245
0.0067
MET 246
0.0022
VAL 247
0.0016
LEU 248
0.0050
SER 249
0.0064
GLU 250
0.0158
HIS 251
0.0116
ASP 252
0.0071
VAL 253
0.0097
ALA 254
0.0126
ALA 255
0.0152
MET 256
0.0144
ARG 257
0.0144
ALA 258
0.0180
ALA 259
0.0188
VAL 260
0.0141
THR 261
0.0147
ASP 262
0.0151
PHE 263
0.0130
ARG 264
0.0116
SER 265
0.0115
ALA 266
0.0108
LEU 267
0.0101
ALA 268
0.0076
GLU 269
0.0102
ARG 270
0.0044
THR 271
0.0114
GLY 272
0.0305
LYS 273
0.0205
ASP 274
0.0149
VAL 275
0.0093
PRO 276
0.0073
LEU 277
0.0065
LEU 278
0.0081
VAL 279
0.0077
ALA 280
0.0120
GLN 281
0.0193
GLY 282
0.0196
HIS 283
0.0110
ASN 284
0.0060
HIS 285
0.0030
ILE 286
0.0043
SER 287
0.0078
PRO 288
0.0083
HIS 289
0.0087
TYR 290
0.0081
ALA 291
0.0079
LEU 292
0.0065
SER 293
0.0062
SER 294
0.0042
GLY 295
0.0066
GLU 296
0.0071
GLY 297
0.0058
GLU 298
0.0083
GLU 299
0.0102
TRP 300
0.0118
GLY 301
0.0071
HIS 302
0.0114
ASP 303
0.0158
VAL 304
0.0120
ILE 305
0.0093
ARG 306
0.0191
TRP 307
0.0167
MET 308
0.0073
ARG 309
0.0105
ALA 310
0.0182
LYS 311
0.0156
LEU 312
0.0106
ASN 8
0.0064
ALA 9
0.0075
ALA 10
0.0060
GLY 11
0.0097
THR 12
0.0152
ILE 13
0.0109
SER 14
0.0114
ASN 15
0.0120
ASP 16
0.0105
ILE 17
0.0105
LEU 18
0.0088
ALA 19
0.0051
GLN 20
0.0044
VAL 21
0.0049
THR 22
0.0046
PHE 23
0.0062
ALA 24
0.0074
ASN 25
0.0063
GLU 26
0.0086
ALA 27
0.0091
ILE 28
0.0039
TYR 29
0.0021
PRO 30
0.0049
LEU 31
0.0065
LEU 32
0.0051
GLU 33
0.0101
LYS 34
0.0135
ARG 35
0.0077
ARG 36
0.0062
ALA 37
0.0082
GLU 38
0.0075
ILE 39
0.0063
GLU 40
0.0070
ASN 41
0.0081
VAL 42
0.0047
THR 43
0.0064
ARG 44
0.0144
LYS 45
0.0170
THR 46
0.0204
PHE 47
0.0227
ARG 48
0.0134
TYR 49
0.0121
GLY 50
0.0063
ALA 51
0.0119
LEU 52
0.0101
PRO 53
0.0133
GLY 54
0.0070
SER 55
0.0032
GLU 56
0.0139
MET 57
0.0146
ASP 58
0.0156
VAL 59
0.0160
TYR 60
0.0127
TYR 61
0.0124
PRO 62
0.0123
SER 63
0.0104
SER 64
0.0255
THR 65
0.0168
PRO 66
0.0197
SER 67
0.0172
GLY 68
0.0123
LYS 69
0.0108
ALA 70
0.0122
PRO 71
0.0118
VAL 72
0.0114
LEU 73
0.0081
ALA 74
0.0065
PHE 75
0.0034
VAL 76
0.0064
HIS 77
0.0067
GLY 78
0.0068
GLY 79
0.0066
ALA 80
0.0034
TYR 81
0.0031
VAL 82
0.0055
HIS 83
0.0081
GLY 84
0.0107
SER 85
0.0048
LYS 86
0.0038
THR 87
0.0048
HIS 88
0.0088
PRO 89
0.0092
PRO 90
0.0042
PRO 91
0.0064
GLY 92
0.0064
ASP 93
0.0030
LEU 94
0.0040
ILE 95
0.0056
TYR 96
0.0028
LYS 97
0.0021
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0067
ALA 101
0.0072
PHE 102
0.0054
TYR 103
0.0060
ALA 104
0.0151
SER 105
0.0166
GLN 106
0.0134
GLY 107
0.0164
PHE 108
0.0104
VAL 109
0.0104
THR 110
0.0090
VAL 111
0.0096
ILE 112
0.0064
PRO 113
0.0056
ASP 114
0.0023
TYR 115
0.0027
ARG 116
0.0081
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0094
GLY 120
0.0109
MET 121
0.0081
LYS 122
0.0067
TRP 123
0.0057
PRO 124
0.0077
ASP 125
0.0074
ALA 126
0.0078
PRO 127
0.0081
SER 128
0.0088
ASP 129
0.0076
ILE 130
0.0065
ALA 131
0.0080
SER 132
0.0098
ALA 133
0.0103
LEU 134
0.0083
THR 135
0.0119
PHE 136
0.0148
LEU 137
0.0121
VAL 138
0.0102
ALA 139
0.0146
HIS 140
0.0153
SER 141
0.0083
SER 142
0.0054
ASP 143
0.0133
VAL 144
0.0085
ASN 145
0.0127
ALA 146
0.0281
SER 147
0.0414
ALA 148
0.0121
PRO 149
0.0120
THR 150
0.0138
ALA 151
0.0145
ALA 152
0.0156
ASP 153
0.0136
VAL 154
0.0161
GLN 155
0.0151
ASN 156
0.0171
ILE 157
0.0157
PHE 158
0.0130
LEU 159
0.0124
VAL 160
0.0092
GLY 161
0.0070
HIS 162
0.0062
SER 163
0.0054
ALA 164
0.0081
GLY 165
0.0082
GLY 166
0.0068
ALA 167
0.0067
ILE 168
0.0079
ALA 169
0.0093
SER 170
0.0090
ASP 171
0.0078
VAL 172
0.0102
LEU 173
0.0107
LEU 174
0.0103
ALA 175
0.0097
PRO 176
0.0136
GLY 177
0.0123
LEU 178
0.0103
LEU 179
0.0072
PRO 180
0.0166
ALA 181
0.0183
ASN 182
0.0102
VAL 183
0.0045
ARG 184
0.0076
ARG 185
0.0136
SER 186
0.0154
VAL 187
0.0192
ARG 188
0.0173
GLY 189
0.0144
LEU 190
0.0119
ILE 191
0.0103
VAL 192
0.0055
PHE 193
0.0047
GLY 194
0.0049
GLY 195
0.0073
MET 196
0.0118
MET 197
0.0139
HIS 198
0.0142
TYR 199
0.0148
ARG 200
0.0271
GLY 201
0.0533
LEU 202
0.0297
GLU 203
0.0376
TYR 204
0.0198
PRO 205
0.0234
ILE 206
0.0203
PRO 207
0.0187
PRO 208
0.0211
PHE 209
0.0172
VAL 210
0.0115
LEU 211
0.0125
PRO 212
0.0040
GLY 213
0.0048
TYR 214
0.0058
TYR 215
0.0046
GLY 216
0.0433
THR 217
0.0380
ASP 218
0.0491
GLU 219
0.0324
ASP 220
0.0016
VAL 221
0.0066
ARG 222
0.0068
ALA 223
0.0031
HIS 224
0.0070
GLU 225
0.0083
PRO 226
0.0063
LEU 227
0.0087
GLY 228
0.0070
LEU 229
0.0145
LEU 230
0.0129
GLU 231
0.0169
SER 232
0.0381
ALA 233
0.0228
SER 234
0.0322
ASP 235
0.0264
GLU 236
0.0100
ILE 237
0.0182
VAL 238
0.0031
ARG 239
0.0262
GLY 240
0.0093
LEU 241
0.0060
PRO 242
0.0049
ASP 243
0.0068
VAL 244
0.0137
LEU 245
0.0116
MET 246
0.0058
VAL 247
0.0049
LEU 248
0.0047
SER 249
0.0052
GLU 250
0.0138
HIS 251
0.0109
ASP 252
0.0089
VAL 253
0.0117
ALA 254
0.0142
ALA 255
0.0162
MET 256
0.0150
ARG 257
0.0149
ALA 258
0.0176
ALA 259
0.0179
VAL 260
0.0126
THR 261
0.0144
ASP 262
0.0158
PHE 263
0.0125
ARG 264
0.0131
SER 265
0.0144
ALA 266
0.0128
LEU 267
0.0101
ALA 268
0.0053
GLU 269
0.0151
ARG 270
0.0051
THR 271
0.0156
GLY 272
0.0353
LYS 273
0.0193
ASP 274
0.0153
VAL 275
0.0108
PRO 276
0.0131
LEU 277
0.0090
LEU 278
0.0110
VAL 279
0.0084
ALA 280
0.0100
GLN 281
0.0160
GLY 282
0.0153
HIS 283
0.0076
ASN 284
0.0045
HIS 285
0.0029
ILE 286
0.0033
SER 287
0.0058
PRO 288
0.0077
HIS 289
0.0079
TYR 290
0.0075
ALA 291
0.0074
LEU 292
0.0065
SER 293
0.0057
SER 294
0.0046
GLY 295
0.0067
GLU 296
0.0054
GLY 297
0.0055
GLU 298
0.0071
GLU 299
0.0082
TRP 300
0.0116
GLY 301
0.0059
HIS 302
0.0106
ASP 303
0.0154
VAL 304
0.0126
ILE 305
0.0092
ARG 306
0.0208
TRP 307
0.0185
MET 308
0.0096
ARG 309
0.0142
ALA 310
0.0224
LYS 311
0.0171
LEU 312
0.0108
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.