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 = 0.0871
ASN 8
0.0500
ALA 9
0.0289
ALA 10
0.0139
GLY 11
0.0162
THR 12
0.0134
ILE 13
0.0123
SER 14
0.0126
ASN 15
0.0118
ASP 16
0.0083
ILE 17
0.0094
LEU 18
0.0108
ALA 19
0.0087
GLN 20
0.0065
VAL 21
0.0088
THR 22
0.0113
PHE 23
0.0097
ALA 24
0.0081
ASN 25
0.0115
GLU 26
0.0149
ALA 27
0.0140
ILE 28
0.0137
TYR 29
0.0145
PRO 30
0.0205
LEU 31
0.0210
LEU 32
0.0188
GLU 33
0.0221
LYS 34
0.0278
ARG 35
0.0240
ARG 36
0.0173
ALA 37
0.0173
GLU 38
0.0190
ILE 39
0.0139
GLU 40
0.0061
ASN 41
0.0098
VAL 42
0.0128
THR 43
0.0146
ARG 44
0.0129
LYS 45
0.0135
THR 46
0.0136
PHE 47
0.0136
ARG 48
0.0151
TYR 49
0.0131
GLY 50
0.0139
ALA 51
0.0163
LEU 52
0.0105
PRO 53
0.0093
GLY 54
0.0085
SER 55
0.0109
GLU 56
0.0113
MET 57
0.0102
ASP 58
0.0103
VAL 59
0.0098
TYR 60
0.0089
TYR 61
0.0082
PRO 62
0.0098
SER 63
0.0142
SER 64
0.0167
THR 65
0.0303
PRO 66
0.0512
SER 67
0.0504
GLY 68
0.0195
LYS 69
0.0129
ALA 70
0.0062
PRO 71
0.0044
VAL 72
0.0041
LEU 73
0.0036
ALA 74
0.0033
PHE 75
0.0032
VAL 76
0.0030
HIS 77
0.0019
GLY 78
0.0016
GLY 79
0.0025
ALA 80
0.0048
TYR 81
0.0062
VAL 82
0.0074
HIS 83
0.0067
GLY 84
0.0028
SER 85
0.0010
LYS 86
0.0035
THR 87
0.0040
HIS 88
0.0077
PRO 89
0.0090
PRO 90
0.0109
PRO 91
0.0117
GLY 92
0.0107
ASP 93
0.0095
LEU 94
0.0100
ILE 95
0.0069
TYR 96
0.0042
LYS 97
0.0059
ASN 98
0.0073
VAL 99
0.0070
GLY 100
0.0067
ALA 101
0.0068
PHE 102
0.0063
TYR 103
0.0065
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0045
GLY 107
0.0043
PHE 108
0.0044
VAL 109
0.0047
THR 110
0.0055
VAL 111
0.0064
ILE 112
0.0056
PRO 113
0.0052
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0028
LYS 117
0.0048
LEU 118
0.0083
PRO 119
0.0102
GLY 120
0.0111
MET 121
0.0082
LYS 122
0.0074
TRP 123
0.0049
PRO 124
0.0038
ASP 125
0.0037
ALA 126
0.0016
PRO 127
0.0037
SER 128
0.0044
ASP 129
0.0050
ILE 130
0.0046
ALA 131
0.0049
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0055
THR 135
0.0070
PHE 136
0.0108
LEU 137
0.0081
VAL 138
0.0067
ALA 139
0.0100
HIS 140
0.0126
SER 141
0.0099
SER 142
0.0109
ASP 143
0.0136
VAL 144
0.0117
ASN 145
0.0094
ALA 146
0.0133
SER 147
0.0150
ALA 148
0.0118
PRO 149
0.0126
THR 150
0.0069
ALA 151
0.0040
ALA 152
0.0054
ASP 153
0.0052
VAL 154
0.0055
GLN 155
0.0059
ASN 156
0.0048
ILE 157
0.0040
PHE 158
0.0042
LEU 159
0.0035
VAL 160
0.0028
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0034
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0035
ALA 167
0.0045
ILE 168
0.0034
ALA 169
0.0039
SER 170
0.0039
ASP 171
0.0040
VAL 172
0.0048
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0064
PRO 176
0.0065
GLY 177
0.0066
LEU 178
0.0055
LEU 179
0.0047
PRO 180
0.0093
ALA 181
0.0095
ASN 182
0.0078
VAL 183
0.0054
ARG 184
0.0070
ARG 185
0.0074
SER 186
0.0069
VAL 187
0.0075
ARG 188
0.0068
GLY 189
0.0058
LEU 190
0.0053
ILE 191
0.0044
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0055
GLY 195
0.0058
MET 196
0.0060
MET 197
0.0072
HIS 198
0.0082
TYR 199
0.0082
ARG 200
0.0110
GLY 201
0.0173
LEU 202
0.0156
GLU 203
0.0182
TYR 204
0.0094
PRO 205
0.0080
ILE 206
0.0114
PRO 207
0.0142
PRO 208
0.0117
PHE 209
0.0124
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0135
GLY 213
0.0118
TYR 214
0.0083
TYR 215
0.0098
GLY 216
0.0156
THR 217
0.0300
ASP 218
0.0316
GLU 219
0.0284
ASP 220
0.0115
VAL 221
0.0061
ARG 222
0.0043
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0048
PRO 226
0.0072
LEU 227
0.0071
GLY 228
0.0087
LEU 229
0.0082
LEU 230
0.0105
GLU 231
0.0125
SER 232
0.0254
ALA 233
0.0248
SER 234
0.0324
ASP 235
0.0357
GLU 236
0.0386
ILE 237
0.0266
VAL 238
0.0251
ARG 239
0.0357
GLY 240
0.0202
LEU 241
0.0162
PRO 242
0.0158
ASP 243
0.0128
VAL 244
0.0062
LEU 245
0.0057
MET 246
0.0052
VAL 247
0.0062
LEU 248
0.0089
SER 249
0.0096
GLU 250
0.0133
HIS 251
0.0124
ASP 252
0.0103
VAL 253
0.0107
ALA 254
0.0134
ALA 255
0.0137
MET 256
0.0100
ARG 257
0.0118
ALA 258
0.0134
ALA 259
0.0112
VAL 260
0.0089
THR 261
0.0100
ASP 262
0.0093
PHE 263
0.0073
ARG 264
0.0077
SER 265
0.0070
ALA 266
0.0087
LEU 267
0.0098
ALA 268
0.0139
GLU 269
0.0145
ARG 270
0.0191
THR 271
0.0223
GLY 272
0.0182
LYS 273
0.0177
ASP 274
0.0150
VAL 275
0.0127
PRO 276
0.0058
LEU 277
0.0067
LEU 278
0.0079
VAL 279
0.0098
ALA 280
0.0102
GLN 281
0.0132
GLY 282
0.0123
HIS 283
0.0082
ASN 284
0.0067
HIS 285
0.0062
ILE 286
0.0038
SER 287
0.0054
PRO 288
0.0061
HIS 289
0.0049
TYR 290
0.0063
ALA 291
0.0090
LEU 292
0.0104
SER 293
0.0133
SER 294
0.0156
GLY 295
0.0199
GLU 296
0.0126
GLY 297
0.0105
GLU 298
0.0118
GLU 299
0.0136
TRP 300
0.0060
GLY 301
0.0052
HIS 302
0.0047
ASP 303
0.0048
VAL 304
0.0012
ILE 305
0.0014
ARG 306
0.0021
TRP 307
0.0019
MET 308
0.0035
ARG 309
0.0051
ALA 310
0.0061
LYS 311
0.0050
LEU 312
0.0054
ALA 313
0.0122
SER 314
0.0073
GLY 315
0.0096
ASN 316
0.0309
ASN 8
0.0665
ALA 9
0.0406
ALA 10
0.0145
GLY 11
0.0181
THR 12
0.0142
ILE 13
0.0140
SER 14
0.0148
ASN 15
0.0142
ASP 16
0.0106
ILE 17
0.0117
LEU 18
0.0134
ALA 19
0.0113
GLN 20
0.0094
VAL 21
0.0120
THR 22
0.0146
PHE 23
0.0127
ALA 24
0.0100
ASN 25
0.0134
GLU 26
0.0168
ALA 27
0.0155
ILE 28
0.0128
TYR 29
0.0137
PRO 30
0.0193
LEU 31
0.0196
LEU 32
0.0176
GLU 33
0.0208
LYS 34
0.0262
ARG 35
0.0229
ARG 36
0.0171
ALA 37
0.0177
GLU 38
0.0191
ILE 39
0.0138
GLU 40
0.0070
ASN 41
0.0106
VAL 42
0.0134
THR 43
0.0149
ARG 44
0.0150
LYS 45
0.0163
THR 46
0.0170
PHE 47
0.0175
ARG 48
0.0192
TYR 49
0.0168
GLY 50
0.0174
ALA 51
0.0197
LEU 52
0.0114
PRO 53
0.0109
GLY 54
0.0109
SER 55
0.0134
GLU 56
0.0143
MET 57
0.0123
ASP 58
0.0121
VAL 59
0.0109
TYR 60
0.0089
TYR 61
0.0075
PRO 62
0.0096
SER 63
0.0150
SER 64
0.0237
THR 65
0.0312
PRO 66
0.0447
SER 67
0.0443
GLY 68
0.0200
LYS 69
0.0145
ALA 70
0.0082
PRO 71
0.0046
VAL 72
0.0023
LEU 73
0.0019
ALA 74
0.0016
PHE 75
0.0021
VAL 76
0.0027
HIS 77
0.0025
GLY 78
0.0031
GLY 79
0.0039
ALA 80
0.0054
TYR 81
0.0063
VAL 82
0.0070
HIS 83
0.0060
GLY 84
0.0023
SER 85
0.0006
LYS 86
0.0039
THR 87
0.0048
HIS 88
0.0066
PRO 89
0.0092
PRO 90
0.0115
PRO 91
0.0117
GLY 92
0.0097
ASP 93
0.0091
LEU 94
0.0094
ILE 95
0.0057
TYR 96
0.0037
LYS 97
0.0058
ASN 98
0.0066
VAL 99
0.0065
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0056
TYR 103
0.0056
ALA 104
0.0040
SER 105
0.0049
GLN 106
0.0035
GLY 107
0.0032
PHE 108
0.0030
VAL 109
0.0030
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0058
ASP 114
0.0051
TYR 115
0.0040
ARG 116
0.0011
LYS 117
0.0030
LEU 118
0.0063
PRO 119
0.0076
GLY 120
0.0082
MET 121
0.0058
LYS 122
0.0058
TRP 123
0.0040
PRO 124
0.0036
ASP 125
0.0034
ALA 126
0.0023
PRO 127
0.0037
SER 128
0.0051
ASP 129
0.0057
ILE 130
0.0048
ALA 131
0.0052
SER 132
0.0112
ALA 133
0.0098
LEU 134
0.0070
THR 135
0.0106
PHE 136
0.0157
LEU 137
0.0112
VAL 138
0.0116
ALA 139
0.0170
HIS 140
0.0204
SER 141
0.0157
SER 142
0.0176
ASP 143
0.0204
VAL 144
0.0164
ASN 145
0.0128
ALA 146
0.0186
SER 147
0.0192
ALA 148
0.0142
PRO 149
0.0142
THR 150
0.0066
ALA 151
0.0048
ALA 152
0.0047
ASP 153
0.0055
VAL 154
0.0061
GLN 155
0.0075
ASN 156
0.0060
ILE 157
0.0050
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0052
ALA 164
0.0049
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0053
ILE 168
0.0039
ALA 169
0.0045
SER 170
0.0040
ASP 171
0.0037
VAL 172
0.0047
LEU 173
0.0066
LEU 174
0.0063
ALA 175
0.0059
PRO 176
0.0052
GLY 177
0.0065
LEU 178
0.0056
LEU 179
0.0049
PRO 180
0.0132
ALA 181
0.0137
ASN 182
0.0122
VAL 183
0.0076
ARG 184
0.0068
ARG 185
0.0092
SER 186
0.0070
VAL 187
0.0084
ARG 188
0.0093
GLY 189
0.0080
LEU 190
0.0075
ILE 191
0.0066
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0070
MET 197
0.0079
HIS 198
0.0090
TYR 199
0.0092
ARG 200
0.0123
GLY 201
0.0202
LEU 202
0.0182
GLU 203
0.0215
TYR 204
0.0112
PRO 205
0.0095
ILE 206
0.0126
PRO 207
0.0156
PRO 208
0.0125
PHE 209
0.0126
VAL 210
0.0125
LEU 211
0.0125
PRO 212
0.0129
GLY 213
0.0107
TYR 214
0.0074
TYR 215
0.0093
GLY 216
0.0154
THR 217
0.0312
ASP 218
0.0334
GLU 219
0.0305
ASP 220
0.0117
VAL 221
0.0058
ARG 222
0.0040
ALA 223
0.0082
HIS 224
0.0064
GLU 225
0.0047
PRO 226
0.0074
LEU 227
0.0071
GLY 228
0.0090
LEU 229
0.0084
LEU 230
0.0113
GLU 231
0.0138
SER 232
0.0277
ALA 233
0.0267
SER 234
0.0352
ASP 235
0.0395
GLU 236
0.0424
ILE 237
0.0288
VAL 238
0.0272
ARG 239
0.0391
GLY 240
0.0231
LEU 241
0.0181
PRO 242
0.0181
ASP 243
0.0147
VAL 244
0.0081
LEU 245
0.0075
MET 246
0.0064
VAL 247
0.0078
LEU 248
0.0108
SER 249
0.0118
GLU 250
0.0160
HIS 251
0.0150
ASP 252
0.0126
VAL 253
0.0129
ALA 254
0.0159
ALA 255
0.0159
MET 256
0.0116
ARG 257
0.0138
ALA 258
0.0152
ALA 259
0.0126
VAL 260
0.0099
THR 261
0.0109
ASP 262
0.0100
PHE 263
0.0080
ARG 264
0.0081
SER 265
0.0077
ALA 266
0.0107
LEU 267
0.0117
ALA 268
0.0157
GLU 269
0.0181
ARG 270
0.0230
THR 271
0.0261
GLY 272
0.0216
LYS 273
0.0196
ASP 274
0.0152
VAL 275
0.0133
PRO 276
0.0068
LEU 277
0.0078
LEU 278
0.0097
VAL 279
0.0119
ALA 280
0.0122
GLN 281
0.0158
GLY 282
0.0150
HIS 283
0.0105
ASN 284
0.0085
HIS 285
0.0082
ILE 286
0.0063
SER 287
0.0073
PRO 288
0.0066
HIS 289
0.0056
TYR 290
0.0062
ALA 291
0.0086
LEU 292
0.0098
SER 293
0.0125
SER 294
0.0145
GLY 295
0.0186
GLU 296
0.0121
GLY 297
0.0107
GLU 298
0.0120
GLU 299
0.0138
TRP 300
0.0065
GLY 301
0.0059
HIS 302
0.0052
ASP 303
0.0047
VAL 304
0.0020
ILE 305
0.0020
ARG 306
0.0022
TRP 307
0.0023
MET 308
0.0042
ARG 309
0.0067
ALA 310
0.0095
LYS 311
0.0080
LEU 312
0.0111
ALA 313
0.0305
SER 314
0.0257
GLY 315
0.0283
ASN 316
0.0871
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.