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 = 0.0977
ASN 8
0.0451
ALA 9
0.0425
ALA 10
0.0278
GLY 11
0.0256
THR 12
0.0335
ILE 13
0.0286
SER 14
0.0235
ASN 15
0.0153
ASP 16
0.0171
ILE 17
0.0173
LEU 18
0.0214
ALA 19
0.0228
GLN 20
0.0226
VAL 21
0.0243
THR 22
0.0290
PHE 23
0.0272
ALA 24
0.0214
ASN 25
0.0228
GLU 26
0.0253
ALA 27
0.0212
ILE 28
0.0118
TYR 29
0.0102
PRO 30
0.0080
LEU 31
0.0075
LEU 32
0.0056
GLU 33
0.0068
LYS 34
0.0115
ARG 35
0.0130
ARG 36
0.0129
ALA 37
0.0181
GLU 38
0.0172
ILE 39
0.0131
GLU 40
0.0144
ASN 41
0.0148
VAL 42
0.0095
THR 43
0.0110
ARG 44
0.0088
LYS 45
0.0092
THR 46
0.0083
PHE 47
0.0091
ARG 48
0.0073
TYR 49
0.0083
GLY 50
0.0089
ALA 51
0.0085
LEU 52
0.0086
PRO 53
0.0086
GLY 54
0.0097
SER 55
0.0082
GLU 56
0.0083
MET 57
0.0084
ASP 58
0.0071
VAL 59
0.0083
TYR 60
0.0088
TYR 61
0.0116
PRO 62
0.0128
SER 63
0.0145
SER 64
0.0264
THR 65
0.0509
PRO 66
0.0977
SER 67
0.0928
GLY 68
0.0329
LYS 69
0.0248
ALA 70
0.0214
PRO 71
0.0238
VAL 72
0.0130
LEU 73
0.0100
ALA 74
0.0107
PHE 75
0.0089
VAL 76
0.0067
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0071
ALA 80
0.0036
TYR 81
0.0053
VAL 82
0.0058
HIS 83
0.0061
GLY 84
0.0076
SER 85
0.0080
LYS 86
0.0080
THR 87
0.0081
HIS 88
0.0155
PRO 89
0.0188
PRO 90
0.0183
PRO 91
0.0164
GLY 92
0.0141
ASP 93
0.0146
LEU 94
0.0100
ILE 95
0.0108
TYR 96
0.0091
LYS 97
0.0094
ASN 98
0.0073
VAL 99
0.0075
GLY 100
0.0095
ALA 101
0.0092
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0120
SER 105
0.0104
GLN 106
0.0101
GLY 107
0.0161
PHE 108
0.0116
VAL 109
0.0119
THR 110
0.0104
VAL 111
0.0109
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0073
TYR 115
0.0077
ARG 116
0.0090
LYS 117
0.0079
LEU 118
0.0075
PRO 119
0.0079
GLY 120
0.0101
MET 121
0.0112
LYS 122
0.0113
TRP 123
0.0124
PRO 124
0.0100
ASP 125
0.0101
ALA 126
0.0070
PRO 127
0.0063
SER 128
0.0065
ASP 129
0.0052
ILE 130
0.0050
ALA 131
0.0052
SER 132
0.0087
ALA 133
0.0065
LEU 134
0.0081
THR 135
0.0106
PHE 136
0.0123
LEU 137
0.0121
VAL 138
0.0145
ALA 139
0.0155
HIS 140
0.0158
SER 141
0.0175
SER 142
0.0177
ASP 143
0.0150
VAL 144
0.0147
ASN 145
0.0186
ALA 146
0.0190
SER 147
0.0203
ALA 148
0.0205
PRO 149
0.0204
THR 150
0.0202
ALA 151
0.0209
ALA 152
0.0145
ASP 153
0.0154
VAL 154
0.0147
GLN 155
0.0160
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0074
LEU 159
0.0073
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0079
ALA 164
0.0051
GLY 165
0.0070
GLY 166
0.0057
ALA 167
0.0052
ILE 168
0.0051
ALA 169
0.0058
SER 170
0.0052
ASP 171
0.0059
VAL 172
0.0023
LEU 173
0.0039
LEU 174
0.0038
ALA 175
0.0027
PRO 176
0.0040
GLY 177
0.0048
LEU 178
0.0048
LEU 179
0.0046
PRO 180
0.0105
ALA 181
0.0120
ASN 182
0.0119
VAL 183
0.0098
ARG 184
0.0086
ARG 185
0.0091
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0054
GLY 189
0.0042
LEU 190
0.0048
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0053
MET 196
0.0020
MET 197
0.0047
HIS 198
0.0080
TYR 199
0.0104
ARG 200
0.0145
GLY 201
0.0147
LEU 202
0.0107
GLU 203
0.0085
TYR 204
0.0058
PRO 205
0.0064
ILE 206
0.0058
PRO 207
0.0059
PRO 208
0.0063
PHE 209
0.0050
VAL 210
0.0051
LEU 211
0.0077
PRO 212
0.0120
GLY 213
0.0087
TYR 214
0.0105
TYR 215
0.0156
GLY 216
0.0339
THR 217
0.0533
ASP 218
0.0547
GLU 219
0.0626
ASP 220
0.0363
VAL 221
0.0248
ARG 222
0.0246
ALA 223
0.0274
HIS 224
0.0191
GLU 225
0.0120
PRO 226
0.0087
LEU 227
0.0068
GLY 228
0.0090
LEU 229
0.0105
LEU 230
0.0087
GLU 231
0.0088
SER 232
0.0123
ALA 233
0.0127
SER 234
0.0170
ASP 235
0.0188
GLU 236
0.0177
ILE 237
0.0112
VAL 238
0.0115
ARG 239
0.0162
GLY 240
0.0058
LEU 241
0.0051
PRO 242
0.0059
ASP 243
0.0058
VAL 244
0.0040
LEU 245
0.0044
MET 246
0.0052
VAL 247
0.0056
LEU 248
0.0058
SER 249
0.0097
GLU 250
0.0143
HIS 251
0.0170
ASP 252
0.0103
VAL 253
0.0091
ALA 254
0.0079
ALA 255
0.0052
MET 256
0.0040
ARG 257
0.0051
ALA 258
0.0041
ALA 259
0.0026
VAL 260
0.0027
THR 261
0.0014
ASP 262
0.0034
PHE 263
0.0043
ARG 264
0.0058
SER 265
0.0060
ALA 266
0.0068
LEU 267
0.0078
ALA 268
0.0115
GLU 269
0.0123
ARG 270
0.0125
THR 271
0.0131
GLY 272
0.0141
LYS 273
0.0129
ASP 274
0.0115
VAL 275
0.0091
PRO 276
0.0054
LEU 277
0.0065
LEU 278
0.0070
VAL 279
0.0084
ALA 280
0.0103
GLN 281
0.0133
GLY 282
0.0151
HIS 283
0.0135
ASN 284
0.0153
HIS 285
0.0127
ILE 286
0.0151
SER 287
0.0146
PRO 288
0.0085
HIS 289
0.0076
TYR 290
0.0092
ALA 291
0.0067
LEU 292
0.0055
SER 293
0.0074
SER 294
0.0078
GLY 295
0.0128
GLU 296
0.0135
GLY 297
0.0129
GLU 298
0.0077
GLU 299
0.0093
TRP 300
0.0073
GLY 301
0.0052
HIS 302
0.0070
ASP 303
0.0072
VAL 304
0.0041
ILE 305
0.0053
ARG 306
0.0066
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0062
ALA 310
0.0052
LYS 311
0.0035
LEU 312
0.0056
ASN 8
0.0376
ALA 9
0.0245
ALA 10
0.0111
GLY 11
0.0223
THR 12
0.0220
ILE 13
0.0161
SER 14
0.0193
ASN 15
0.0162
ASP 16
0.0114
ILE 17
0.0102
LEU 18
0.0101
ALA 19
0.0085
GLN 20
0.0050
VAL 21
0.0068
THR 22
0.0069
PHE 23
0.0020
ALA 24
0.0044
ASN 25
0.0080
GLU 26
0.0080
ALA 27
0.0065
ILE 28
0.0087
TYR 29
0.0113
PRO 30
0.0131
LEU 31
0.0124
LEU 32
0.0124
GLU 33
0.0150
LYS 34
0.0168
ARG 35
0.0145
ARG 36
0.0124
ALA 37
0.0122
GLU 38
0.0115
ILE 39
0.0091
GLU 40
0.0052
ASN 41
0.0047
VAL 42
0.0038
THR 43
0.0037
ARG 44
0.0040
LYS 45
0.0051
THR 46
0.0069
PHE 47
0.0080
ARG 48
0.0102
TYR 49
0.0102
GLY 50
0.0133
ALA 51
0.0161
LEU 52
0.0146
PRO 53
0.0145
GLY 54
0.0130
SER 55
0.0110
GLU 56
0.0091
MET 57
0.0068
ASP 58
0.0050
VAL 59
0.0034
TYR 60
0.0014
TYR 61
0.0032
PRO 62
0.0074
SER 63
0.0097
SER 64
0.0222
THR 65
0.0335
PRO 66
0.0607
SER 67
0.0534
GLY 68
0.0184
LYS 69
0.0131
ALA 70
0.0129
PRO 71
0.0160
VAL 72
0.0087
LEU 73
0.0065
ALA 74
0.0060
PHE 75
0.0039
VAL 76
0.0005
HIS 77
0.0027
GLY 78
0.0043
GLY 79
0.0065
ALA 80
0.0077
TYR 81
0.0080
VAL 82
0.0099
HIS 83
0.0115
GLY 84
0.0030
SER 85
0.0029
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0073
PRO 89
0.0101
PRO 90
0.0116
PRO 91
0.0111
GLY 92
0.0082
ASP 93
0.0095
LEU 94
0.0086
ILE 95
0.0065
TYR 96
0.0045
LYS 97
0.0056
ASN 98
0.0050
VAL 99
0.0043
GLY 100
0.0047
ALA 101
0.0041
PHE 102
0.0040
TYR 103
0.0048
ALA 104
0.0062
SER 105
0.0049
GLN 106
0.0065
GLY 107
0.0104
PHE 108
0.0067
VAL 109
0.0054
THR 110
0.0049
VAL 111
0.0055
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0047
ARG 116
0.0113
LYS 117
0.0120
LEU 118
0.0131
PRO 119
0.0147
GLY 120
0.0190
MET 121
0.0157
LYS 122
0.0120
TRP 123
0.0098
PRO 124
0.0074
ASP 125
0.0091
ALA 126
0.0071
PRO 127
0.0046
SER 128
0.0056
ASP 129
0.0050
ILE 130
0.0031
ALA 131
0.0039
SER 132
0.0093
ALA 133
0.0067
LEU 134
0.0074
THR 135
0.0102
PHE 136
0.0119
LEU 137
0.0091
VAL 138
0.0123
ALA 139
0.0143
HIS 140
0.0129
SER 141
0.0096
SER 142
0.0092
ASP 143
0.0091
VAL 144
0.0051
ASN 145
0.0022
ALA 146
0.0047
SER 147
0.0074
ALA 148
0.0070
PRO 149
0.0109
THR 150
0.0096
ALA 151
0.0067
ALA 152
0.0071
ASP 153
0.0106
VAL 154
0.0116
GLN 155
0.0153
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0079
LEU 159
0.0060
VAL 160
0.0015
GLY 161
0.0019
HIS 162
0.0025
SER 163
0.0037
ALA 164
0.0036
GLY 165
0.0029
GLY 166
0.0029
ALA 167
0.0025
ILE 168
0.0028
ALA 169
0.0031
SER 170
0.0025
ASP 171
0.0018
VAL 172
0.0044
LEU 173
0.0036
LEU 174
0.0045
ALA 175
0.0058
PRO 176
0.0047
GLY 177
0.0045
LEU 178
0.0055
LEU 179
0.0053
PRO 180
0.0126
ALA 181
0.0139
ASN 182
0.0144
VAL 183
0.0112
ARG 184
0.0103
ARG 185
0.0120
SER 186
0.0127
VAL 187
0.0095
ARG 188
0.0090
GLY 189
0.0063
LEU 190
0.0046
ILE 191
0.0032
VAL 192
0.0025
PHE 193
0.0020
GLY 194
0.0027
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0038
HIS 198
0.0051
TYR 199
0.0069
ARG 200
0.0094
GLY 201
0.0100
LEU 202
0.0094
GLU 203
0.0091
TYR 204
0.0088
PRO 205
0.0103
ILE 206
0.0087
PRO 207
0.0079
PRO 208
0.0092
PHE 209
0.0071
VAL 210
0.0077
LEU 211
0.0056
PRO 212
0.0084
GLY 213
0.0083
TYR 214
0.0090
TYR 215
0.0115
GLY 216
0.0274
THR 217
0.0434
ASP 218
0.0453
GLU 219
0.0508
ASP 220
0.0276
VAL 221
0.0175
ARG 222
0.0174
ALA 223
0.0186
HIS 224
0.0130
GLU 225
0.0069
PRO 226
0.0050
LEU 227
0.0018
GLY 228
0.0031
LEU 229
0.0068
LEU 230
0.0068
GLU 231
0.0049
SER 232
0.0090
ALA 233
0.0134
SER 234
0.0253
ASP 235
0.0305
GLU 236
0.0311
ILE 237
0.0191
VAL 238
0.0149
ARG 239
0.0223
GLY 240
0.0084
LEU 241
0.0059
PRO 242
0.0049
ASP 243
0.0026
VAL 244
0.0039
LEU 245
0.0024
MET 246
0.0021
VAL 247
0.0018
LEU 248
0.0028
SER 249
0.0039
GLU 250
0.0068
HIS 251
0.0071
ASP 252
0.0054
VAL 253
0.0063
ALA 254
0.0070
ALA 255
0.0059
MET 256
0.0039
ARG 257
0.0041
ALA 258
0.0040
ALA 259
0.0042
VAL 260
0.0034
THR 261
0.0040
ASP 262
0.0037
PHE 263
0.0042
ARG 264
0.0069
SER 265
0.0096
ALA 266
0.0102
LEU 267
0.0101
ALA 268
0.0153
GLU 269
0.0176
ARG 270
0.0176
THR 271
0.0173
GLY 272
0.0189
LYS 273
0.0149
ASP 274
0.0123
VAL 275
0.0084
PRO 276
0.0019
LEU 277
0.0026
LEU 278
0.0032
VAL 279
0.0043
ALA 280
0.0055
GLN 281
0.0074
GLY 282
0.0064
HIS 283
0.0039
ASN 284
0.0035
HIS 285
0.0035
ILE 286
0.0036
SER 287
0.0021
PRO 288
0.0017
HIS 289
0.0032
TYR 290
0.0050
ALA 291
0.0050
LEU 292
0.0057
SER 293
0.0078
SER 294
0.0092
GLY 295
0.0103
GLU 296
0.0066
GLY 297
0.0050
GLU 298
0.0059
GLU 299
0.0068
TRP 300
0.0039
GLY 301
0.0043
HIS 302
0.0054
ASP 303
0.0050
VAL 304
0.0044
ILE 305
0.0061
ARG 306
0.0065
TRP 307
0.0054
MET 308
0.0071
ARG 309
0.0090
ALA 310
0.0089
LYS 311
0.0084
LEU 312
0.0116
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.