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 = 0.1043
ASN 8
0.0169
ALA 9
0.0109
ALA 10
0.0077
GLY 11
0.0133
THR 12
0.0154
ILE 13
0.0119
SER 14
0.0092
ASN 15
0.0076
ASP 16
0.0126
ILE 17
0.0119
LEU 18
0.0134
ALA 19
0.0121
GLN 20
0.0109
VAL 21
0.0121
THR 22
0.0124
PHE 23
0.0099
ALA 24
0.0110
ASN 25
0.0111
GLU 26
0.0115
ALA 27
0.0108
ILE 28
0.0106
TYR 29
0.0102
PRO 30
0.0111
LEU 31
0.0093
LEU 32
0.0072
GLU 33
0.0094
LYS 34
0.0077
ARG 35
0.0042
ARG 36
0.0061
ALA 37
0.0066
GLU 38
0.0038
ILE 39
0.0026
GLU 40
0.0029
ASN 41
0.0031
VAL 42
0.0020
THR 43
0.0034
ARG 44
0.0038
LYS 45
0.0047
THR 46
0.0049
PHE 47
0.0060
ARG 48
0.0064
TYR 49
0.0064
GLY 50
0.0098
ALA 51
0.0139
LEU 52
0.0137
PRO 53
0.0145
GLY 54
0.0117
SER 55
0.0081
GLU 56
0.0052
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0046
TYR 60
0.0050
TYR 61
0.0057
PRO 62
0.0069
SER 63
0.0069
SER 64
0.0217
THR 65
0.0202
PRO 66
0.0402
SER 67
0.0371
GLY 68
0.0141
LYS 69
0.0100
ALA 70
0.0069
PRO 71
0.0069
VAL 72
0.0038
LEU 73
0.0031
ALA 74
0.0024
PHE 75
0.0018
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0074
ALA 80
0.0101
TYR 81
0.0092
VAL 82
0.0133
HIS 83
0.0142
GLY 84
0.0064
SER 85
0.0046
LYS 86
0.0034
THR 87
0.0030
HIS 88
0.0073
PRO 89
0.0097
PRO 90
0.0107
PRO 91
0.0108
GLY 92
0.0091
ASP 93
0.0076
LEU 94
0.0053
ILE 95
0.0049
TYR 96
0.0019
LYS 97
0.0018
ASN 98
0.0024
VAL 99
0.0032
GLY 100
0.0020
ALA 101
0.0035
PHE 102
0.0051
TYR 103
0.0055
ALA 104
0.0057
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0081
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0044
VAL 111
0.0039
ILE 112
0.0042
PRO 113
0.0043
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0079
LYS 117
0.0104
LEU 118
0.0135
PRO 119
0.0161
GLY 120
0.0166
MET 121
0.0127
LYS 122
0.0105
TRP 123
0.0065
PRO 124
0.0047
ASP 125
0.0048
ALA 126
0.0039
PRO 127
0.0049
SER 128
0.0049
ASP 129
0.0042
ILE 130
0.0060
ALA 131
0.0071
SER 132
0.0052
ALA 133
0.0057
LEU 134
0.0066
THR 135
0.0061
PHE 136
0.0050
LEU 137
0.0055
VAL 138
0.0048
ALA 139
0.0043
HIS 140
0.0053
SER 141
0.0064
SER 142
0.0065
ASP 143
0.0063
VAL 144
0.0067
ASN 145
0.0067
ALA 146
0.0065
SER 147
0.0058
ALA 148
0.0051
PRO 149
0.0065
THR 150
0.0075
ALA 151
0.0079
ALA 152
0.0055
ASP 153
0.0027
VAL 154
0.0016
GLN 155
0.0016
ASN 156
0.0033
ILE 157
0.0045
PHE 158
0.0053
LEU 159
0.0066
VAL 160
0.0025
GLY 161
0.0028
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0071
ALA 169
0.0091
SER 170
0.0098
ASP 171
0.0076
VAL 172
0.0132
LEU 173
0.0134
LEU 174
0.0135
ALA 175
0.0133
PRO 176
0.0116
GLY 177
0.0121
LEU 178
0.0124
LEU 179
0.0123
PRO 180
0.0105
ALA 181
0.0120
ASN 182
0.0115
VAL 183
0.0105
ARG 184
0.0114
ARG 185
0.0108
SER 186
0.0099
VAL 187
0.0109
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0082
ILE 191
0.0088
VAL 192
0.0036
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0049
MET 196
0.0067
MET 197
0.0075
HIS 198
0.0076
TYR 199
0.0074
ARG 200
0.0099
GLY 201
0.0121
LEU 202
0.0115
GLU 203
0.0117
TYR 204
0.0066
PRO 205
0.0128
ILE 206
0.0139
PRO 207
0.0180
PRO 208
0.0180
PHE 209
0.0182
VAL 210
0.0144
LEU 211
0.0116
PRO 212
0.0158
GLY 213
0.0179
TYR 214
0.0124
TYR 215
0.0097
GLY 216
0.0182
THR 217
0.0141
ASP 218
0.0090
GLU 219
0.0178
ASP 220
0.0114
VAL 221
0.0059
ARG 222
0.0081
ALA 223
0.0098
HIS 224
0.0044
GLU 225
0.0054
PRO 226
0.0072
LEU 227
0.0087
GLY 228
0.0073
LEU 229
0.0096
LEU 230
0.0085
GLU 231
0.0071
SER 232
0.0115
ALA 233
0.0179
SER 234
0.0312
ASP 235
0.0315
GLU 236
0.0380
ILE 237
0.0285
VAL 238
0.0095
ARG 239
0.0188
GLY 240
0.0152
LEU 241
0.0144
PRO 242
0.0146
ASP 243
0.0134
VAL 244
0.0091
LEU 245
0.0086
MET 246
0.0073
VAL 247
0.0075
LEU 248
0.0069
SER 249
0.0090
GLU 250
0.0113
HIS 251
0.0125
ASP 252
0.0060
VAL 253
0.0051
ALA 254
0.0040
ALA 255
0.0056
MET 256
0.0064
ARG 257
0.0056
ALA 258
0.0081
ALA 259
0.0082
VAL 260
0.0093
THR 261
0.0100
ASP 262
0.0120
PHE 263
0.0107
ARG 264
0.0118
SER 265
0.0156
ALA 266
0.0154
LEU 267
0.0127
ALA 268
0.0228
GLU 269
0.0267
ARG 270
0.0157
THR 271
0.0151
GLY 272
0.0303
LYS 273
0.0287
ASP 274
0.0293
VAL 275
0.0194
PRO 276
0.0094
LEU 277
0.0071
LEU 278
0.0088
VAL 279
0.0109
ALA 280
0.0122
GLN 281
0.0130
GLY 282
0.0122
HIS 283
0.0113
ASN 284
0.0089
HIS 285
0.0081
ILE 286
0.0081
SER 287
0.0086
PRO 288
0.0090
HIS 289
0.0076
TYR 290
0.0072
ALA 291
0.0072
LEU 292
0.0065
SER 293
0.0044
SER 294
0.0059
GLY 295
0.0073
GLU 296
0.0101
GLY 297
0.0124
GLU 298
0.0109
GLU 299
0.0141
TRP 300
0.0124
GLY 301
0.0097
HIS 302
0.0112
ASP 303
0.0129
VAL 304
0.0097
ILE 305
0.0086
ARG 306
0.0119
TRP 307
0.0087
MET 308
0.0059
ARG 309
0.0083
ALA 310
0.0090
LYS 311
0.0047
LEU 312
0.0057
ASN 8
0.1043
ALA 9
0.0645
ALA 10
0.0183
GLY 11
0.0334
THR 12
0.0145
ILE 13
0.0124
SER 14
0.0124
ASN 15
0.0157
ASP 16
0.0146
ILE 17
0.0134
LEU 18
0.0160
ALA 19
0.0156
GLN 20
0.0117
VAL 21
0.0124
THR 22
0.0129
PHE 23
0.0117
ALA 24
0.0125
ASN 25
0.0138
GLU 26
0.0134
ALA 27
0.0118
ILE 28
0.0114
TYR 29
0.0127
PRO 30
0.0120
LEU 31
0.0096
LEU 32
0.0097
GLU 33
0.0117
LYS 34
0.0101
ARG 35
0.0077
ARG 36
0.0081
ALA 37
0.0080
GLU 38
0.0054
ILE 39
0.0044
GLU 40
0.0046
ASN 41
0.0051
VAL 42
0.0060
THR 43
0.0067
ARG 44
0.0057
LYS 45
0.0070
THR 46
0.0072
PHE 47
0.0089
ARG 48
0.0060
TYR 49
0.0057
GLY 50
0.0049
ALA 51
0.0043
LEU 52
0.0032
PRO 53
0.0027
GLY 54
0.0027
SER 55
0.0035
GLU 56
0.0048
MET 57
0.0047
ASP 58
0.0049
VAL 59
0.0062
TYR 60
0.0072
TYR 61
0.0086
PRO 62
0.0106
SER 63
0.0107
SER 64
0.0277
THR 65
0.0220
PRO 66
0.0600
SER 67
0.0563
GLY 68
0.0127
LYS 69
0.0088
ALA 70
0.0078
PRO 71
0.0108
VAL 72
0.0069
LEU 73
0.0051
ALA 74
0.0029
PHE 75
0.0034
VAL 76
0.0064
HIS 77
0.0025
GLY 78
0.0014
GLY 79
0.0049
ALA 80
0.0089
TYR 81
0.0082
VAL 82
0.0145
HIS 83
0.0146
GLY 84
0.0078
SER 85
0.0059
LYS 86
0.0042
THR 87
0.0038
HIS 88
0.0124
PRO 89
0.0150
PRO 90
0.0145
PRO 91
0.0132
GLY 92
0.0127
ASP 93
0.0117
LEU 94
0.0085
ILE 95
0.0095
TYR 96
0.0063
LYS 97
0.0046
ASN 98
0.0047
VAL 99
0.0058
GLY 100
0.0044
ALA 101
0.0042
PHE 102
0.0058
TYR 103
0.0065
ALA 104
0.0074
SER 105
0.0091
GLN 106
0.0085
GLY 107
0.0073
PHE 108
0.0081
VAL 109
0.0067
THR 110
0.0059
VAL 111
0.0045
ILE 112
0.0031
PRO 113
0.0033
ASP 114
0.0029
TYR 115
0.0037
ARG 116
0.0122
LYS 117
0.0124
LEU 118
0.0155
PRO 119
0.0190
GLY 120
0.0240
MET 121
0.0180
LYS 122
0.0135
TRP 123
0.0094
PRO 124
0.0121
ASP 125
0.0107
ALA 126
0.0031
PRO 127
0.0115
SER 128
0.0097
ASP 129
0.0071
ILE 130
0.0089
ALA 131
0.0119
SER 132
0.0078
ALA 133
0.0075
LEU 134
0.0086
THR 135
0.0075
PHE 136
0.0082
LEU 137
0.0084
VAL 138
0.0090
ALA 139
0.0098
HIS 140
0.0148
SER 141
0.0161
SER 142
0.0208
ASP 143
0.0185
VAL 144
0.0124
ASN 145
0.0153
ALA 146
0.0169
SER 147
0.0153
ALA 148
0.0100
PRO 149
0.0115
THR 150
0.0125
ALA 151
0.0126
ALA 152
0.0117
ASP 153
0.0103
VAL 154
0.0088
GLN 155
0.0084
ASN 156
0.0079
ILE 157
0.0073
PHE 158
0.0085
LEU 159
0.0104
VAL 160
0.0075
GLY 161
0.0062
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0051
GLY 165
0.0063
GLY 166
0.0097
ALA 167
0.0099
ILE 168
0.0111
ALA 169
0.0131
SER 170
0.0165
ASP 171
0.0155
VAL 172
0.0192
LEU 173
0.0196
LEU 174
0.0218
ALA 175
0.0222
PRO 176
0.0203
GLY 177
0.0186
LEU 178
0.0176
LEU 179
0.0167
PRO 180
0.0167
ALA 181
0.0166
ASN 182
0.0126
VAL 183
0.0126
ARG 184
0.0164
ARG 185
0.0126
SER 186
0.0101
VAL 187
0.0139
ARG 188
0.0100
GLY 189
0.0105
LEU 190
0.0120
ILE 191
0.0135
VAL 192
0.0101
PHE 193
0.0089
GLY 194
0.0070
GLY 195
0.0070
MET 196
0.0086
MET 197
0.0144
HIS 198
0.0148
TYR 199
0.0151
ARG 200
0.0256
GLY 201
0.0424
LEU 202
0.0351
GLU 203
0.0382
TYR 204
0.0182
PRO 205
0.0244
ILE 206
0.0210
PRO 207
0.0230
PRO 208
0.0201
PHE 209
0.0195
VAL 210
0.0153
LEU 211
0.0128
PRO 212
0.0174
GLY 213
0.0193
TYR 214
0.0115
TYR 215
0.0085
GLY 216
0.0190
THR 217
0.0126
ASP 218
0.0106
GLU 219
0.0103
ASP 220
0.0097
VAL 221
0.0071
ARG 222
0.0146
ALA 223
0.0182
HIS 224
0.0124
GLU 225
0.0125
PRO 226
0.0169
LEU 227
0.0200
GLY 228
0.0208
LEU 229
0.0195
LEU 230
0.0182
GLU 231
0.0196
SER 232
0.0175
ALA 233
0.0214
SER 234
0.0346
ASP 235
0.0415
GLU 236
0.0577
ILE 237
0.0410
VAL 238
0.0058
ARG 239
0.0291
GLY 240
0.0185
LEU 241
0.0165
PRO 242
0.0148
ASP 243
0.0139
VAL 244
0.0122
LEU 245
0.0113
MET 246
0.0105
VAL 247
0.0098
LEU 248
0.0116
SER 249
0.0117
GLU 250
0.0127
HIS 251
0.0105
ASP 252
0.0076
VAL 253
0.0084
ALA 254
0.0177
ALA 255
0.0170
MET 256
0.0100
ARG 257
0.0151
ALA 258
0.0189
ALA 259
0.0160
VAL 260
0.0151
THR 261
0.0176
ASP 262
0.0166
PHE 263
0.0157
ARG 264
0.0136
SER 265
0.0119
ALA 266
0.0109
LEU 267
0.0116
ALA 268
0.0034
GLU 269
0.0029
ARG 270
0.0043
THR 271
0.0072
GLY 272
0.0016
LYS 273
0.0046
ASP 274
0.0091
VAL 275
0.0121
PRO 276
0.0111
LEU 277
0.0095
LEU 278
0.0104
VAL 279
0.0090
ALA 280
0.0130
GLN 281
0.0123
GLY 282
0.0128
HIS 283
0.0136
ASN 284
0.0081
HIS 285
0.0079
ILE 286
0.0094
SER 287
0.0111
PRO 288
0.0096
HIS 289
0.0112
TYR 290
0.0106
ALA 291
0.0084
LEU 292
0.0076
SER 293
0.0055
SER 294
0.0059
GLY 295
0.0039
GLU 296
0.0059
GLY 297
0.0070
GLU 298
0.0067
GLU 299
0.0068
TRP 300
0.0099
GLY 301
0.0078
HIS 302
0.0075
ASP 303
0.0112
VAL 304
0.0114
ILE 305
0.0087
ARG 306
0.0129
TRP 307
0.0125
MET 308
0.0111
ARG 309
0.0130
ALA 310
0.0161
LYS 311
0.0131
LEU 312
0.0152
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.