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 = 0.0944
ASN 8
0.0354
ALA 9
0.0243
ALA 10
0.0083
GLY 11
0.0133
THR 12
0.0092
ILE 13
0.0079
SER 14
0.0090
ASN 15
0.0092
ASP 16
0.0057
ILE 17
0.0067
LEU 18
0.0072
ALA 19
0.0061
GLN 20
0.0052
VAL 21
0.0071
THR 22
0.0080
PHE 23
0.0066
ALA 24
0.0054
ASN 25
0.0071
GLU 26
0.0079
ALA 27
0.0072
ILE 28
0.0082
TYR 29
0.0079
PRO 30
0.0100
LEU 31
0.0090
LEU 32
0.0072
GLU 33
0.0098
LYS 34
0.0107
ARG 35
0.0078
ARG 36
0.0092
ALA 37
0.0097
GLU 38
0.0071
ILE 39
0.0059
GLU 40
0.0097
ASN 41
0.0110
VAL 42
0.0094
THR 43
0.0100
ARG 44
0.0104
LYS 45
0.0104
THR 46
0.0087
PHE 47
0.0111
ARG 48
0.0079
TYR 49
0.0107
GLY 50
0.0143
ALA 51
0.0162
LEU 52
0.0166
PRO 53
0.0151
GLY 54
0.0112
SER 55
0.0091
GLU 56
0.0066
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0069
TYR 60
0.0072
TYR 61
0.0110
PRO 62
0.0137
SER 63
0.0190
SER 64
0.0322
THR 65
0.0495
PRO 66
0.0836
SER 67
0.0726
GLY 68
0.0426
LYS 69
0.0255
ALA 70
0.0120
PRO 71
0.0094
VAL 72
0.0072
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0075
HIS 77
0.0082
GLY 78
0.0092
GLY 79
0.0101
ALA 80
0.0112
TYR 81
0.0116
VAL 82
0.0135
HIS 83
0.0138
GLY 84
0.0071
SER 85
0.0050
LYS 86
0.0040
THR 87
0.0034
HIS 88
0.0035
PRO 89
0.0066
PRO 90
0.0090
PRO 91
0.0100
GLY 92
0.0064
ASP 93
0.0062
LEU 94
0.0047
ILE 95
0.0025
TYR 96
0.0025
LYS 97
0.0032
ASN 98
0.0031
VAL 99
0.0032
GLY 100
0.0036
ALA 101
0.0040
PHE 102
0.0038
TYR 103
0.0039
ALA 104
0.0067
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0069
PHE 108
0.0042
VAL 109
0.0051
THR 110
0.0044
VAL 111
0.0064
ILE 112
0.0051
PRO 113
0.0061
ASP 114
0.0074
TYR 115
0.0097
ARG 116
0.0130
LYS 117
0.0137
LEU 118
0.0148
PRO 119
0.0161
GLY 120
0.0191
MET 121
0.0164
LYS 122
0.0137
TRP 123
0.0112
PRO 124
0.0109
ASP 125
0.0133
ALA 126
0.0122
PRO 127
0.0100
SER 128
0.0107
ASP 129
0.0104
ILE 130
0.0094
ALA 131
0.0093
SER 132
0.0114
ALA 133
0.0080
LEU 134
0.0090
THR 135
0.0117
PHE 136
0.0155
LEU 137
0.0105
VAL 138
0.0131
ALA 139
0.0183
HIS 140
0.0223
SER 141
0.0180
SER 142
0.0231
ASP 143
0.0239
VAL 144
0.0189
ASN 145
0.0213
ALA 146
0.0270
SER 147
0.0287
ALA 148
0.0223
PRO 149
0.0240
THR 150
0.0208
ALA 151
0.0204
ALA 152
0.0112
ASP 153
0.0073
VAL 154
0.0133
GLN 155
0.0146
ASN 156
0.0153
ILE 157
0.0128
PHE 158
0.0114
LEU 159
0.0098
VAL 160
0.0074
GLY 161
0.0067
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0059
ALA 167
0.0046
ILE 168
0.0080
ALA 169
0.0075
SER 170
0.0045
ASP 171
0.0065
VAL 172
0.0116
LEU 173
0.0089
LEU 174
0.0087
ALA 175
0.0125
PRO 176
0.0154
GLY 177
0.0147
LEU 178
0.0124
LEU 179
0.0086
PRO 180
0.0096
ALA 181
0.0116
ASN 182
0.0134
VAL 183
0.0113
ARG 184
0.0105
ARG 185
0.0126
SER 186
0.0155
VAL 187
0.0117
ARG 188
0.0178
GLY 189
0.0133
LEU 190
0.0088
ILE 191
0.0074
VAL 192
0.0050
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0049
MET 196
0.0053
MET 197
0.0035
HIS 198
0.0055
TYR 199
0.0072
ARG 200
0.0115
GLY 201
0.0152
LEU 202
0.0139
GLU 203
0.0154
TYR 204
0.0106
PRO 205
0.0140
ILE 206
0.0110
PRO 207
0.0108
PRO 208
0.0106
PHE 209
0.0117
VAL 210
0.0107
LEU 211
0.0078
PRO 212
0.0099
GLY 213
0.0132
TYR 214
0.0113
TYR 215
0.0086
GLY 216
0.0107
THR 217
0.0066
ASP 218
0.0019
GLU 219
0.0080
ASP 220
0.0076
VAL 221
0.0023
ARG 222
0.0065
ALA 223
0.0101
HIS 224
0.0068
GLU 225
0.0021
PRO 226
0.0040
LEU 227
0.0084
GLY 228
0.0112
LEU 229
0.0121
LEU 230
0.0148
GLU 231
0.0200
SER 232
0.0242
ALA 233
0.0256
SER 234
0.0417
ASP 235
0.0481
GLU 236
0.0467
ILE 237
0.0293
VAL 238
0.0243
ARG 239
0.0330
GLY 240
0.0158
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0066
VAL 244
0.0056
LEU 245
0.0061
MET 246
0.0050
VAL 247
0.0077
LEU 248
0.0063
SER 249
0.0066
GLU 250
0.0074
HIS 251
0.0072
ASP 252
0.0073
VAL 253
0.0088
ALA 254
0.0090
ALA 255
0.0092
MET 256
0.0078
ARG 257
0.0077
ALA 258
0.0089
ALA 259
0.0074
VAL 260
0.0077
THR 261
0.0117
ASP 262
0.0121
PHE 263
0.0086
ARG 264
0.0128
SER 265
0.0196
ALA 266
0.0200
LEU 267
0.0162
ALA 268
0.0233
GLU 269
0.0305
ARG 270
0.0299
THR 271
0.0264
GLY 272
0.0269
LYS 273
0.0188
ASP 274
0.0153
VAL 275
0.0092
PRO 276
0.0058
LEU 277
0.0063
LEU 278
0.0072
VAL 279
0.0078
ALA 280
0.0073
GLN 281
0.0086
GLY 282
0.0092
HIS 283
0.0076
ASN 284
0.0053
HIS 285
0.0053
ILE 286
0.0051
SER 287
0.0051
PRO 288
0.0052
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0052
LEU 292
0.0039
SER 293
0.0035
SER 294
0.0069
GLY 295
0.0087
GLU 296
0.0117
GLY 297
0.0124
GLU 298
0.0104
GLU 299
0.0135
TRP 300
0.0117
GLY 301
0.0100
HIS 302
0.0127
ASP 303
0.0140
VAL 304
0.0131
ILE 305
0.0136
ARG 306
0.0174
TRP 307
0.0170
MET 308
0.0169
ARG 309
0.0218
ALA 310
0.0278
LYS 311
0.0254
LEU 312
0.0294
ALA 313
0.0481
SER 314
0.0538
GLY 315
0.0524
ASN 316
0.0944
ASN 8
0.0291
ALA 9
0.0210
ALA 10
0.0081
GLY 11
0.0122
THR 12
0.0086
ILE 13
0.0074
SER 14
0.0085
ASN 15
0.0088
ASP 16
0.0060
ILE 17
0.0065
LEU 18
0.0069
ALA 19
0.0064
GLN 20
0.0060
VAL 21
0.0073
THR 22
0.0082
PHE 23
0.0072
ALA 24
0.0061
ASN 25
0.0072
GLU 26
0.0077
ALA 27
0.0071
ILE 28
0.0077
TYR 29
0.0074
PRO 30
0.0091
LEU 31
0.0082
LEU 32
0.0063
GLU 33
0.0082
LYS 34
0.0087
ARG 35
0.0062
ARG 36
0.0069
ALA 37
0.0069
GLU 38
0.0047
ILE 39
0.0041
GLU 40
0.0071
ASN 41
0.0078
VAL 42
0.0067
THR 43
0.0072
ARG 44
0.0078
LYS 45
0.0077
THR 46
0.0063
PHE 47
0.0080
ARG 48
0.0057
TYR 49
0.0078
GLY 50
0.0107
ALA 51
0.0124
LEU 52
0.0130
PRO 53
0.0119
GLY 54
0.0088
SER 55
0.0068
GLU 56
0.0046
MET 57
0.0037
ASP 58
0.0035
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0083
PRO 62
0.0103
SER 63
0.0142
SER 64
0.0245
THR 65
0.0376
PRO 66
0.0633
SER 67
0.0551
GLY 68
0.0325
LYS 69
0.0197
ALA 70
0.0092
PRO 71
0.0067
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0054
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0095
TYR 81
0.0097
VAL 82
0.0115
HIS 83
0.0117
GLY 84
0.0054
SER 85
0.0038
LYS 86
0.0030
THR 87
0.0028
HIS 88
0.0035
PRO 89
0.0063
PRO 90
0.0085
PRO 91
0.0093
GLY 92
0.0060
ASP 93
0.0055
LEU 94
0.0040
ILE 95
0.0023
TYR 96
0.0017
LYS 97
0.0023
ASN 98
0.0022
VAL 99
0.0021
GLY 100
0.0026
ALA 101
0.0028
PHE 102
0.0026
TYR 103
0.0028
ALA 104
0.0049
SER 105
0.0038
GLN 106
0.0038
GLY 107
0.0049
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0031
VAL 111
0.0046
ILE 112
0.0038
PRO 113
0.0045
ASP 114
0.0056
TYR 115
0.0073
ARG 116
0.0103
LYS 117
0.0113
LEU 118
0.0126
PRO 119
0.0139
GLY 120
0.0160
MET 121
0.0136
LYS 122
0.0113
TRP 123
0.0090
PRO 124
0.0085
ASP 125
0.0104
ALA 126
0.0094
PRO 127
0.0074
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0069
ALA 131
0.0068
SER 132
0.0084
ALA 133
0.0057
LEU 134
0.0065
THR 135
0.0085
PHE 136
0.0114
LEU 137
0.0077
VAL 138
0.0097
ALA 139
0.0136
HIS 140
0.0166
SER 141
0.0135
SER 142
0.0174
ASP 143
0.0179
VAL 144
0.0141
ASN 145
0.0161
ALA 146
0.0202
SER 147
0.0215
ALA 148
0.0168
PRO 149
0.0181
THR 150
0.0158
ALA 151
0.0156
ALA 152
0.0086
ASP 153
0.0055
VAL 154
0.0097
GLN 155
0.0103
ASN 156
0.0107
ILE 157
0.0090
PHE 158
0.0082
LEU 159
0.0071
VAL 160
0.0057
GLY 161
0.0051
HIS 162
0.0048
SER 163
0.0046
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0060
ALA 169
0.0056
SER 170
0.0033
ASP 171
0.0047
VAL 172
0.0083
LEU 173
0.0065
LEU 174
0.0060
ALA 175
0.0087
PRO 176
0.0105
GLY 177
0.0103
LEU 178
0.0088
LEU 179
0.0063
PRO 180
0.0068
ALA 181
0.0084
ASN 182
0.0095
VAL 183
0.0080
ARG 184
0.0075
ARG 185
0.0091
SER 186
0.0108
VAL 187
0.0083
ARG 188
0.0123
GLY 189
0.0096
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0041
PHE 193
0.0048
GLY 194
0.0048
GLY 195
0.0041
MET 196
0.0047
MET 197
0.0032
HIS 198
0.0049
TYR 199
0.0064
ARG 200
0.0102
GLY 201
0.0132
LEU 202
0.0120
GLU 203
0.0132
TYR 204
0.0094
PRO 205
0.0123
ILE 206
0.0093
PRO 207
0.0090
PRO 208
0.0095
PHE 209
0.0107
VAL 210
0.0095
LEU 211
0.0063
PRO 212
0.0084
GLY 213
0.0113
TYR 214
0.0094
TYR 215
0.0071
GLY 216
0.0088
THR 217
0.0053
ASP 218
0.0029
GLU 219
0.0080
ASP 220
0.0066
VAL 221
0.0021
ARG 222
0.0060
ALA 223
0.0085
HIS 224
0.0051
GLU 225
0.0016
PRO 226
0.0028
LEU 227
0.0066
GLY 228
0.0086
LEU 229
0.0087
LEU 230
0.0106
GLU 231
0.0149
SER 232
0.0177
ALA 233
0.0183
SER 234
0.0294
ASP 235
0.0337
GLU 236
0.0330
ILE 237
0.0207
VAL 238
0.0171
ARG 239
0.0232
GLY 240
0.0120
LEU 241
0.0075
PRO 242
0.0078
ASP 243
0.0057
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0044
VAL 247
0.0063
LEU 248
0.0055
SER 249
0.0060
GLU 250
0.0069
HIS 251
0.0069
ASP 252
0.0065
VAL 253
0.0078
ALA 254
0.0077
ALA 255
0.0080
MET 256
0.0067
ARG 257
0.0064
ALA 258
0.0072
ALA 259
0.0062
VAL 260
0.0060
THR 261
0.0088
ASP 262
0.0092
PHE 263
0.0063
ARG 264
0.0088
SER 265
0.0138
ALA 266
0.0143
LEU 267
0.0112
ALA 268
0.0158
GLU 269
0.0213
ARG 270
0.0211
THR 271
0.0185
GLY 272
0.0185
LYS 273
0.0124
ASP 274
0.0095
VAL 275
0.0053
PRO 276
0.0050
LEU 277
0.0052
LEU 278
0.0061
VAL 279
0.0066
ALA 280
0.0067
GLN 281
0.0080
GLY 282
0.0087
HIS 283
0.0070
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0027
TYR 290
0.0035
ALA 291
0.0050
LEU 292
0.0034
SER 293
0.0033
SER 294
0.0062
GLY 295
0.0078
GLU 296
0.0101
GLY 297
0.0102
GLU 298
0.0086
GLU 299
0.0110
TRP 300
0.0092
GLY 301
0.0080
HIS 302
0.0099
ASP 303
0.0108
VAL 304
0.0099
ILE 305
0.0102
ARG 306
0.0130
TRP 307
0.0128
MET 308
0.0123
ARG 309
0.0154
ALA 310
0.0197
LYS 311
0.0181
LEU 312
0.0203
ALA 313
0.0308
SER 314
0.0366
GLY 315
0.0351
ASN 316
0.0558
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.