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 = 0.0992
ASN 8
0.0134
ALA 9
0.0106
ALA 10
0.0055
GLY 11
0.0070
THR 12
0.0069
ILE 13
0.0056
SER 14
0.0047
ASN 15
0.0061
ASP 16
0.0048
ILE 17
0.0068
LEU 18
0.0089
ALA 19
0.0073
GLN 20
0.0046
VAL 21
0.0072
THR 22
0.0089
PHE 23
0.0068
ALA 24
0.0034
ASN 25
0.0067
GLU 26
0.0090
ALA 27
0.0075
ILE 28
0.0060
TYR 29
0.0070
PRO 30
0.0099
LEU 31
0.0087
LEU 32
0.0067
GLU 33
0.0093
LYS 34
0.0105
ARG 35
0.0078
ARG 36
0.0094
ALA 37
0.0103
GLU 38
0.0083
ILE 39
0.0065
GLU 40
0.0097
ASN 41
0.0115
VAL 42
0.0098
THR 43
0.0100
ARG 44
0.0104
LYS 45
0.0108
THR 46
0.0097
PHE 47
0.0123
ARG 48
0.0095
TYR 49
0.0114
GLY 50
0.0143
ALA 51
0.0154
LEU 52
0.0092
PRO 53
0.0050
GLY 54
0.0056
SER 55
0.0076
GLU 56
0.0074
MET 57
0.0062
ASP 58
0.0050
VAL 59
0.0064
TYR 60
0.0068
TYR 61
0.0111
PRO 62
0.0149
SER 63
0.0209
SER 64
0.0364
THR 65
0.0577
PRO 66
0.0992
SER 67
0.0871
GLY 68
0.0490
LYS 69
0.0290
ALA 70
0.0143
PRO 71
0.0120
VAL 72
0.0089
LEU 73
0.0090
ALA 74
0.0094
PHE 75
0.0088
VAL 76
0.0096
HIS 77
0.0103
GLY 78
0.0116
GLY 79
0.0125
ALA 80
0.0135
TYR 81
0.0140
VAL 82
0.0168
HIS 83
0.0179
GLY 84
0.0100
SER 85
0.0069
LYS 86
0.0048
THR 87
0.0040
HIS 88
0.0024
PRO 89
0.0027
PRO 90
0.0035
PRO 91
0.0036
GLY 92
0.0033
ASP 93
0.0040
LEU 94
0.0042
ILE 95
0.0032
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0049
VAL 99
0.0052
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0061
TYR 103
0.0060
ALA 104
0.0095
SER 105
0.0079
GLN 106
0.0091
GLY 107
0.0110
PHE 108
0.0063
VAL 109
0.0052
THR 110
0.0057
VAL 111
0.0074
ILE 112
0.0062
PRO 113
0.0074
ASP 114
0.0087
TYR 115
0.0115
ARG 116
0.0173
LYS 117
0.0178
LEU 118
0.0189
PRO 119
0.0203
GLY 120
0.0249
MET 121
0.0213
LYS 122
0.0174
TRP 123
0.0143
PRO 124
0.0136
ASP 125
0.0167
ALA 126
0.0152
PRO 127
0.0124
SER 128
0.0130
ASP 129
0.0127
ILE 130
0.0118
ALA 131
0.0115
SER 132
0.0138
ALA 133
0.0104
LEU 134
0.0119
THR 135
0.0147
PHE 136
0.0180
LEU 137
0.0122
VAL 138
0.0155
ALA 139
0.0210
HIS 140
0.0244
SER 141
0.0183
SER 142
0.0240
ASP 143
0.0263
VAL 144
0.0199
ASN 145
0.0220
ALA 146
0.0294
SER 147
0.0319
ALA 148
0.0246
PRO 149
0.0267
THR 150
0.0226
ALA 151
0.0215
ALA 152
0.0102
ASP 153
0.0058
VAL 154
0.0134
GLN 155
0.0158
ASN 156
0.0169
ILE 157
0.0147
PHE 158
0.0137
LEU 159
0.0123
VAL 160
0.0089
GLY 161
0.0083
HIS 162
0.0080
SER 163
0.0075
ALA 164
0.0095
GLY 165
0.0101
GLY 166
0.0075
ALA 167
0.0062
ILE 168
0.0102
ALA 169
0.0095
SER 170
0.0060
ASP 171
0.0082
VAL 172
0.0135
LEU 173
0.0097
LEU 174
0.0093
ALA 175
0.0142
PRO 176
0.0165
GLY 177
0.0159
LEU 178
0.0143
LEU 179
0.0110
PRO 180
0.0142
ALA 181
0.0167
ASN 182
0.0185
VAL 183
0.0156
ARG 184
0.0134
ARG 185
0.0172
SER 186
0.0197
VAL 187
0.0149
ARG 188
0.0195
GLY 189
0.0152
LEU 190
0.0106
ILE 191
0.0089
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0065
GLY 195
0.0059
MET 196
0.0055
MET 197
0.0026
HIS 198
0.0046
TYR 199
0.0057
ARG 200
0.0106
GLY 201
0.0140
LEU 202
0.0136
GLU 203
0.0158
TYR 204
0.0122
PRO 205
0.0152
ILE 206
0.0126
PRO 207
0.0123
PRO 208
0.0093
PHE 209
0.0101
VAL 210
0.0102
LEU 211
0.0061
PRO 212
0.0095
GLY 213
0.0145
TYR 214
0.0133
TYR 215
0.0108
GLY 216
0.0149
THR 217
0.0139
ASP 218
0.0124
GLU 219
0.0186
ASP 220
0.0141
VAL 221
0.0081
ARG 222
0.0116
ALA 223
0.0150
HIS 224
0.0104
GLU 225
0.0050
PRO 226
0.0051
LEU 227
0.0088
GLY 228
0.0131
LEU 229
0.0142
LEU 230
0.0152
GLU 231
0.0213
SER 232
0.0260
ALA 233
0.0264
SER 234
0.0421
ASP 235
0.0463
GLU 236
0.0445
ILE 237
0.0282
VAL 238
0.0216
ARG 239
0.0288
GLY 240
0.0126
LEU 241
0.0083
PRO 242
0.0093
ASP 243
0.0077
VAL 244
0.0060
LEU 245
0.0070
MET 246
0.0059
VAL 247
0.0081
LEU 248
0.0067
SER 249
0.0064
GLU 250
0.0068
HIS 251
0.0061
ASP 252
0.0071
VAL 253
0.0082
ALA 254
0.0085
ALA 255
0.0088
MET 256
0.0073
ARG 257
0.0078
ALA 258
0.0082
ALA 259
0.0063
VAL 260
0.0074
THR 261
0.0118
ASP 262
0.0114
PHE 263
0.0082
ARG 264
0.0130
SER 265
0.0192
ALA 266
0.0192
LEU 267
0.0158
ALA 268
0.0239
GLU 269
0.0304
ARG 270
0.0291
THR 271
0.0246
GLY 272
0.0265
LYS 273
0.0191
ASP 274
0.0178
VAL 275
0.0113
PRO 276
0.0077
LEU 277
0.0073
LEU 278
0.0077
VAL 279
0.0076
ALA 280
0.0058
GLN 281
0.0069
GLY 282
0.0074
HIS 283
0.0060
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0045
SER 287
0.0038
PRO 288
0.0052
HIS 289
0.0042
TYR 290
0.0016
ALA 291
0.0040
LEU 292
0.0041
SER 293
0.0038
SER 294
0.0062
GLY 295
0.0082
GLU 296
0.0099
GLY 297
0.0105
GLU 298
0.0089
GLU 299
0.0120
TRP 300
0.0105
GLY 301
0.0089
HIS 302
0.0114
ASP 303
0.0131
VAL 304
0.0125
ILE 305
0.0126
ARG 306
0.0162
TRP 307
0.0166
MET 308
0.0167
ARG 309
0.0210
ALA 310
0.0265
LYS 311
0.0249
LEU 312
0.0287
ALA 313
0.0430
SER 314
0.0482
GLY 315
0.0478
ASN 316
0.0759
ASN 8
0.0092
ALA 9
0.0075
ALA 10
0.0030
GLY 11
0.0032
THR 12
0.0036
ILE 13
0.0030
SER 14
0.0029
ASN 15
0.0059
ASP 16
0.0054
ILE 17
0.0080
LEU 18
0.0109
ALA 19
0.0086
GLN 20
0.0060
VAL 21
0.0093
THR 22
0.0112
PHE 23
0.0084
ALA 24
0.0050
ASN 25
0.0081
GLU 26
0.0104
ALA 27
0.0083
ILE 28
0.0048
TYR 29
0.0060
PRO 30
0.0079
LEU 31
0.0065
LEU 32
0.0043
GLU 33
0.0061
LYS 34
0.0068
ARG 35
0.0049
ARG 36
0.0050
ALA 37
0.0051
GLU 38
0.0041
ILE 39
0.0032
GLU 40
0.0049
ASN 41
0.0058
VAL 42
0.0052
THR 43
0.0049
ARG 44
0.0057
LYS 45
0.0053
THR 46
0.0046
PHE 47
0.0062
ARG 48
0.0054
TYR 49
0.0066
GLY 50
0.0081
ALA 51
0.0084
LEU 52
0.0052
PRO 53
0.0042
GLY 54
0.0047
SER 55
0.0048
GLU 56
0.0043
MET 57
0.0037
ASP 58
0.0032
VAL 59
0.0036
TYR 60
0.0042
TYR 61
0.0068
PRO 62
0.0101
SER 63
0.0137
SER 64
0.0252
THR 65
0.0426
PRO 66
0.0742
SER 67
0.0657
GLY 68
0.0348
LYS 69
0.0208
ALA 70
0.0116
PRO 71
0.0095
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0066
VAL 76
0.0067
HIS 77
0.0073
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0093
TYR 81
0.0097
VAL 82
0.0115
HIS 83
0.0125
GLY 84
0.0067
SER 85
0.0049
LYS 86
0.0038
THR 87
0.0034
HIS 88
0.0021
PRO 89
0.0024
PRO 90
0.0031
PRO 91
0.0029
GLY 92
0.0025
ASP 93
0.0028
LEU 94
0.0026
ILE 95
0.0025
TYR 96
0.0037
LYS 97
0.0032
ASN 98
0.0038
VAL 99
0.0044
GLY 100
0.0048
ALA 101
0.0048
PHE 102
0.0052
TYR 103
0.0054
ALA 104
0.0078
SER 105
0.0063
GLN 106
0.0077
GLY 107
0.0096
PHE 108
0.0059
VAL 109
0.0042
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0049
PRO 113
0.0052
ASP 114
0.0063
TYR 115
0.0079
ARG 116
0.0121
LYS 117
0.0125
LEU 118
0.0132
PRO 119
0.0141
GLY 120
0.0175
MET 121
0.0151
LYS 122
0.0125
TRP 123
0.0104
PRO 124
0.0098
ASP 125
0.0118
ALA 126
0.0107
PRO 127
0.0087
SER 128
0.0090
ASP 129
0.0089
ILE 130
0.0082
ALA 131
0.0079
SER 132
0.0092
ALA 133
0.0072
LEU 134
0.0080
THR 135
0.0094
PHE 136
0.0108
LEU 137
0.0071
VAL 138
0.0092
ALA 139
0.0126
HIS 140
0.0143
SER 141
0.0100
SER 142
0.0139
ASP 143
0.0157
VAL 144
0.0114
ASN 145
0.0130
ALA 146
0.0181
SER 147
0.0202
ALA 148
0.0156
PRO 149
0.0175
THR 150
0.0151
ALA 151
0.0140
ALA 152
0.0056
ASP 153
0.0021
VAL 154
0.0075
GLN 155
0.0095
ASN 156
0.0107
ILE 157
0.0097
PHE 158
0.0092
LEU 159
0.0086
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0067
GLY 165
0.0069
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0042
ASP 171
0.0056
VAL 172
0.0089
LEU 173
0.0061
LEU 174
0.0060
ALA 175
0.0093
PRO 176
0.0108
GLY 177
0.0103
LEU 178
0.0097
LEU 179
0.0079
PRO 180
0.0099
ALA 181
0.0115
ASN 182
0.0123
VAL 183
0.0106
ARG 184
0.0093
ARG 185
0.0114
SER 186
0.0128
VAL 187
0.0101
ARG 188
0.0127
GLY 189
0.0100
LEU 190
0.0072
ILE 191
0.0057
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0045
MET 196
0.0039
MET 197
0.0018
HIS 198
0.0020
TYR 199
0.0021
ARG 200
0.0050
GLY 201
0.0066
LEU 202
0.0073
GLU 203
0.0096
TYR 204
0.0080
PRO 205
0.0101
ILE 206
0.0084
PRO 207
0.0079
PRO 208
0.0057
PHE 209
0.0067
VAL 210
0.0071
LEU 211
0.0045
PRO 212
0.0082
GLY 213
0.0110
TYR 214
0.0100
TYR 215
0.0088
GLY 216
0.0127
THR 217
0.0128
ASP 218
0.0112
GLU 219
0.0142
ASP 220
0.0116
VAL 221
0.0077
ARG 222
0.0091
ALA 223
0.0110
HIS 224
0.0080
GLU 225
0.0047
PRO 226
0.0039
LEU 227
0.0057
GLY 228
0.0090
LEU 229
0.0095
LEU 230
0.0094
GLU 231
0.0133
SER 232
0.0166
ALA 233
0.0160
SER 234
0.0245
ASP 235
0.0259
GLU 236
0.0240
ILE 237
0.0155
VAL 238
0.0114
ARG 239
0.0146
GLY 240
0.0049
LEU 241
0.0041
PRO 242
0.0049
ASP 243
0.0049
VAL 244
0.0041
LEU 245
0.0048
MET 246
0.0042
VAL 247
0.0053
LEU 248
0.0048
SER 249
0.0041
GLU 250
0.0038
HIS 251
0.0033
ASP 252
0.0054
VAL 253
0.0060
ALA 254
0.0063
ALA 255
0.0063
MET 256
0.0049
ARG 257
0.0053
ALA 258
0.0051
ALA 259
0.0041
VAL 260
0.0045
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0048
ARG 264
0.0077
SER 265
0.0111
ALA 266
0.0109
LEU 267
0.0093
ALA 268
0.0151
GLU 269
0.0186
ARG 270
0.0170
THR 271
0.0145
GLY 272
0.0171
LYS 273
0.0132
ASP 274
0.0131
VAL 275
0.0086
PRO 276
0.0058
LEU 277
0.0051
LEU 278
0.0052
VAL 279
0.0048
ALA 280
0.0030
GLN 281
0.0033
GLY 282
0.0035
HIS 283
0.0030
ASN 284
0.0026
HIS 285
0.0041
ILE 286
0.0039
SER 287
0.0024
PRO 288
0.0028
HIS 289
0.0030
TYR 290
0.0008
ALA 291
0.0019
LEU 292
0.0027
SER 293
0.0028
SER 294
0.0039
GLY 295
0.0059
GLU 296
0.0060
GLY 297
0.0055
GLU 298
0.0050
GLU 299
0.0070
TRP 300
0.0058
GLY 301
0.0049
HIS 302
0.0065
ASP 303
0.0077
VAL 304
0.0071
ILE 305
0.0072
ARG 306
0.0093
TRP 307
0.0097
MET 308
0.0100
ARG 309
0.0126
ALA 310
0.0156
LYS 311
0.0147
LEU 312
0.0174
ALA 313
0.0268
SER 314
0.0280
GLY 315
0.0288
ASN 316
0.0494
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.