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 = 0.0451
ASN 8
0.0149
ALA 9
0.0120
ALA 10
0.0133
GLY 11
0.0217
THR 12
0.0092
ILE 13
0.0074
SER 14
0.0097
ASN 15
0.0077
ASP 16
0.0127
ILE 17
0.0140
LEU 18
0.0150
ALA 19
0.0151
GLN 20
0.0142
VAL 21
0.0147
THR 22
0.0151
PHE 23
0.0155
ALA 24
0.0144
ASN 25
0.0069
GLU 26
0.0120
ALA 27
0.0131
ILE 28
0.0089
TYR 29
0.0075
PRO 30
0.0091
LEU 31
0.0139
LEU 32
0.0185
GLU 33
0.0185
LYS 34
0.0254
ARG 35
0.0259
ARG 36
0.0203
ALA 37
0.0203
GLU 38
0.0227
ILE 39
0.0185
GLU 40
0.0072
ASN 41
0.0035
VAL 42
0.0079
THR 43
0.0112
ARG 44
0.0109
LYS 45
0.0102
THR 46
0.0098
PHE 47
0.0091
ARG 48
0.0093
TYR 49
0.0132
GLY 50
0.0250
ALA 51
0.0405
LEU 52
0.0287
PRO 53
0.0312
GLY 54
0.0182
SER 55
0.0101
GLU 56
0.0044
MET 57
0.0067
ASP 58
0.0114
VAL 59
0.0122
TYR 60
0.0092
TYR 61
0.0098
PRO 62
0.0097
SER 63
0.0094
SER 64
0.0391
THR 65
0.0182
PRO 66
0.0199
SER 67
0.0297
GLY 68
0.0149
LYS 69
0.0079
ALA 70
0.0028
PRO 71
0.0108
VAL 72
0.0085
LEU 73
0.0072
ALA 74
0.0054
PHE 75
0.0050
VAL 76
0.0054
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0070
ALA 80
0.0055
TYR 81
0.0051
VAL 82
0.0067
HIS 83
0.0077
GLY 84
0.0060
SER 85
0.0054
LYS 86
0.0056
THR 87
0.0054
HIS 88
0.0157
PRO 89
0.0153
PRO 90
0.0124
PRO 91
0.0097
GLY 92
0.0104
ASP 93
0.0116
LEU 94
0.0130
ILE 95
0.0131
TYR 96
0.0084
LYS 97
0.0088
ASN 98
0.0081
VAL 99
0.0086
GLY 100
0.0056
ALA 101
0.0072
PHE 102
0.0055
TYR 103
0.0047
ALA 104
0.0106
SER 105
0.0138
GLN 106
0.0142
GLY 107
0.0154
PHE 108
0.0085
VAL 109
0.0085
THR 110
0.0081
VAL 111
0.0085
ILE 112
0.0071
PRO 113
0.0054
ASP 114
0.0049
TYR 115
0.0039
ARG 116
0.0033
LYS 117
0.0044
LEU 118
0.0062
PRO 119
0.0073
GLY 120
0.0053
MET 121
0.0042
LYS 122
0.0043
TRP 123
0.0038
PRO 124
0.0049
ASP 125
0.0052
ALA 126
0.0089
PRO 127
0.0111
SER 128
0.0134
ASP 129
0.0144
ILE 130
0.0179
ALA 131
0.0185
SER 132
0.0238
ALA 133
0.0267
LEU 134
0.0238
THR 135
0.0250
PHE 136
0.0198
LEU 137
0.0213
VAL 138
0.0243
ALA 139
0.0219
HIS 140
0.0209
SER 141
0.0228
SER 142
0.0277
ASP 143
0.0259
VAL 144
0.0137
ASN 145
0.0143
ALA 146
0.0255
SER 147
0.0306
ALA 148
0.0098
PRO 149
0.0102
THR 150
0.0062
ALA 151
0.0050
ALA 152
0.0140
ASP 153
0.0108
VAL 154
0.0138
GLN 155
0.0119
ASN 156
0.0065
ILE 157
0.0078
PHE 158
0.0077
LEU 159
0.0098
VAL 160
0.0060
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0035
ALA 164
0.0019
GLY 165
0.0019
GLY 166
0.0031
ALA 167
0.0020
ILE 168
0.0069
ALA 169
0.0067
SER 170
0.0064
ASP 171
0.0065
VAL 172
0.0124
LEU 173
0.0086
LEU 174
0.0100
ALA 175
0.0083
PRO 176
0.0035
GLY 177
0.0127
LEU 178
0.0186
LEU 179
0.0190
PRO 180
0.0421
ALA 181
0.0395
ASN 182
0.0426
VAL 183
0.0295
ARG 184
0.0165
ARG 185
0.0273
SER 186
0.0222
VAL 187
0.0085
ARG 188
0.0015
GLY 189
0.0035
LEU 190
0.0067
ILE 191
0.0074
VAL 192
0.0063
PHE 193
0.0045
GLY 194
0.0027
GLY 195
0.0040
MET 196
0.0067
MET 197
0.0082
HIS 198
0.0105
TYR 199
0.0118
ARG 200
0.0166
GLY 201
0.0180
LEU 202
0.0169
GLU 203
0.0191
TYR 204
0.0082
PRO 205
0.0076
ILE 206
0.0052
PRO 207
0.0042
PRO 208
0.0035
PHE 209
0.0033
VAL 210
0.0035
LEU 211
0.0034
PRO 212
0.0046
GLY 213
0.0037
TYR 214
0.0026
TYR 215
0.0054
GLY 216
0.0100
THR 217
0.0138
ASP 218
0.0067
GLU 219
0.0151
ASP 220
0.0097
VAL 221
0.0090
ARG 222
0.0157
ALA 223
0.0178
HIS 224
0.0088
GLU 225
0.0092
PRO 226
0.0097
LEU 227
0.0113
GLY 228
0.0127
LEU 229
0.0107
LEU 230
0.0107
GLU 231
0.0128
SER 232
0.0118
ALA 233
0.0153
SER 234
0.0179
ASP 235
0.0261
GLU 236
0.0203
ILE 237
0.0164
VAL 238
0.0247
ARG 239
0.0327
GLY 240
0.0180
LEU 241
0.0162
PRO 242
0.0122
ASP 243
0.0098
VAL 244
0.0127
LEU 245
0.0115
MET 246
0.0105
VAL 247
0.0095
LEU 248
0.0083
SER 249
0.0077
GLU 250
0.0088
HIS 251
0.0066
ASP 252
0.0048
VAL 253
0.0039
ALA 254
0.0054
ALA 255
0.0078
MET 256
0.0072
ARG 257
0.0077
ALA 258
0.0090
ALA 259
0.0097
VAL 260
0.0110
THR 261
0.0105
ASP 262
0.0096
PHE 263
0.0093
ARG 264
0.0126
SER 265
0.0101
ALA 266
0.0100
LEU 267
0.0096
ALA 268
0.0026
GLU 269
0.0087
ARG 270
0.0066
THR 271
0.0177
GLY 272
0.0262
LYS 273
0.0179
ASP 274
0.0117
VAL 275
0.0090
PRO 276
0.0152
LEU 277
0.0136
LEU 278
0.0131
VAL 279
0.0123
ALA 280
0.0102
GLN 281
0.0134
GLY 282
0.0121
HIS 283
0.0062
ASN 284
0.0090
HIS 285
0.0090
ILE 286
0.0092
SER 287
0.0093
PRO 288
0.0068
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0062
LEU 292
0.0123
SER 293
0.0122
SER 294
0.0138
GLY 295
0.0157
GLU 296
0.0108
GLY 297
0.0112
GLU 298
0.0055
GLU 299
0.0085
TRP 300
0.0096
GLY 301
0.0058
HIS 302
0.0130
ASP 303
0.0152
VAL 304
0.0119
ILE 305
0.0131
ARG 306
0.0189
TRP 307
0.0147
MET 308
0.0071
ARG 309
0.0120
ALA 310
0.0114
LYS 311
0.0038
LEU 312
0.0062
ALA 313
0.0209
SER 314
0.0257
GLY 315
0.0139
ASN 316
0.0129
ASN 8
0.0138
ALA 9
0.0122
ALA 10
0.0137
GLY 11
0.0207
THR 12
0.0111
ILE 13
0.0088
SER 14
0.0109
ASN 15
0.0085
ASP 16
0.0132
ILE 17
0.0142
LEU 18
0.0149
ALA 19
0.0150
GLN 20
0.0139
VAL 21
0.0146
THR 22
0.0148
PHE 23
0.0144
ALA 24
0.0129
ASN 25
0.0067
GLU 26
0.0095
ALA 27
0.0097
ILE 28
0.0084
TYR 29
0.0076
PRO 30
0.0086
LEU 31
0.0130
LEU 32
0.0174
GLU 33
0.0170
LYS 34
0.0228
ARG 35
0.0235
ARG 36
0.0192
ALA 37
0.0195
GLU 38
0.0210
ILE 39
0.0169
GLU 40
0.0064
ASN 41
0.0029
VAL 42
0.0065
THR 43
0.0106
ARG 44
0.0104
LYS 45
0.0096
THR 46
0.0085
PHE 47
0.0082
ARG 48
0.0081
TYR 49
0.0144
GLY 50
0.0259
ALA 51
0.0413
LEU 52
0.0296
PRO 53
0.0325
GLY 54
0.0195
SER 55
0.0109
GLU 56
0.0037
MET 57
0.0056
ASP 58
0.0104
VAL 59
0.0115
TYR 60
0.0090
TYR 61
0.0104
PRO 62
0.0111
SER 63
0.0112
SER 64
0.0449
THR 65
0.0184
PRO 66
0.0178
SER 67
0.0337
GLY 68
0.0136
LYS 69
0.0068
ALA 70
0.0017
PRO 71
0.0094
VAL 72
0.0076
LEU 73
0.0062
ALA 74
0.0044
PHE 75
0.0040
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0057
GLY 79
0.0068
ALA 80
0.0059
TYR 81
0.0056
VAL 82
0.0071
HIS 83
0.0080
GLY 84
0.0060
SER 85
0.0052
LYS 86
0.0052
THR 87
0.0049
HIS 88
0.0133
PRO 89
0.0125
PRO 90
0.0104
PRO 91
0.0082
GLY 92
0.0095
ASP 93
0.0108
LEU 94
0.0124
ILE 95
0.0125
TYR 96
0.0080
LYS 97
0.0083
ASN 98
0.0080
VAL 99
0.0084
GLY 100
0.0048
ALA 101
0.0062
PHE 102
0.0047
TYR 103
0.0042
ALA 104
0.0103
SER 105
0.0129
GLN 106
0.0139
GLY 107
0.0156
PHE 108
0.0080
VAL 109
0.0079
THR 110
0.0072
VAL 111
0.0077
ILE 112
0.0058
PRO 113
0.0043
ASP 114
0.0037
TYR 115
0.0029
ARG 116
0.0033
LYS 117
0.0050
LEU 118
0.0069
PRO 119
0.0082
GLY 120
0.0063
MET 121
0.0050
LYS 122
0.0052
TRP 123
0.0047
PRO 124
0.0046
ASP 125
0.0044
ALA 126
0.0084
PRO 127
0.0107
SER 128
0.0123
ASP 129
0.0137
ILE 130
0.0171
ALA 131
0.0175
SER 132
0.0234
ALA 133
0.0266
LEU 134
0.0235
THR 135
0.0246
PHE 136
0.0197
LEU 137
0.0214
VAL 138
0.0248
ALA 139
0.0227
HIS 140
0.0216
SER 141
0.0234
SER 142
0.0266
ASP 143
0.0237
VAL 144
0.0124
ASN 145
0.0118
ALA 146
0.0191
SER 147
0.0229
ALA 148
0.0088
PRO 149
0.0105
THR 150
0.0067
ALA 151
0.0032
ALA 152
0.0131
ASP 153
0.0102
VAL 154
0.0130
GLN 155
0.0112
ASN 156
0.0055
ILE 157
0.0072
PHE 158
0.0077
LEU 159
0.0096
VAL 160
0.0058
GLY 161
0.0043
HIS 162
0.0039
SER 163
0.0033
ALA 164
0.0024
GLY 165
0.0020
GLY 166
0.0029
ALA 167
0.0019
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0062
VAL 172
0.0118
LEU 173
0.0080
LEU 174
0.0097
ALA 175
0.0079
PRO 176
0.0047
GLY 177
0.0134
LEU 178
0.0190
LEU 179
0.0190
PRO 180
0.0437
ALA 181
0.0423
ASN 182
0.0451
VAL 183
0.0300
ARG 184
0.0170
ARG 185
0.0294
SER 186
0.0220
VAL 187
0.0091
ARG 188
0.0034
GLY 189
0.0048
LEU 190
0.0073
ILE 191
0.0075
VAL 192
0.0058
PHE 193
0.0041
GLY 194
0.0023
GLY 195
0.0034
MET 196
0.0064
MET 197
0.0078
HIS 198
0.0102
TYR 199
0.0115
ARG 200
0.0159
GLY 201
0.0167
LEU 202
0.0159
GLU 203
0.0173
TYR 204
0.0074
PRO 205
0.0073
ILE 206
0.0051
PRO 207
0.0051
PRO 208
0.0047
PHE 209
0.0040
VAL 210
0.0036
LEU 211
0.0037
PRO 212
0.0050
GLY 213
0.0041
TYR 214
0.0035
TYR 215
0.0063
GLY 216
0.0120
THR 217
0.0145
ASP 218
0.0067
GLU 219
0.0156
ASP 220
0.0101
VAL 221
0.0095
ARG 222
0.0169
ALA 223
0.0191
HIS 224
0.0092
GLU 225
0.0096
PRO 226
0.0100
LEU 227
0.0115
GLY 228
0.0131
LEU 229
0.0111
LEU 230
0.0107
GLU 231
0.0129
SER 232
0.0118
ALA 233
0.0156
SER 234
0.0183
ASP 235
0.0261
GLU 236
0.0208
ILE 237
0.0161
VAL 238
0.0246
ARG 239
0.0327
GLY 240
0.0177
LEU 241
0.0162
PRO 242
0.0125
ASP 243
0.0104
VAL 244
0.0127
LEU 245
0.0112
MET 246
0.0101
VAL 247
0.0091
LEU 248
0.0084
SER 249
0.0079
GLU 250
0.0090
HIS 251
0.0069
ASP 252
0.0048
VAL 253
0.0033
ALA 254
0.0042
ALA 255
0.0067
MET 256
0.0065
ARG 257
0.0070
ALA 258
0.0081
ALA 259
0.0087
VAL 260
0.0100
THR 261
0.0094
ASP 262
0.0086
PHE 263
0.0084
ARG 264
0.0112
SER 265
0.0095
ALA 266
0.0098
LEU 267
0.0095
ALA 268
0.0034
GLU 269
0.0075
ARG 270
0.0061
THR 271
0.0151
GLY 272
0.0277
LYS 273
0.0201
ASP 274
0.0145
VAL 275
0.0094
PRO 276
0.0150
LEU 277
0.0135
LEU 278
0.0132
VAL 279
0.0127
ALA 280
0.0107
GLN 281
0.0140
GLY 282
0.0127
HIS 283
0.0064
ASN 284
0.0085
HIS 285
0.0087
ILE 286
0.0087
SER 287
0.0085
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0067
ALA 291
0.0057
LEU 292
0.0118
SER 293
0.0117
SER 294
0.0132
GLY 295
0.0148
GLU 296
0.0096
GLY 297
0.0108
GLU 298
0.0055
GLU 299
0.0090
TRP 300
0.0096
GLY 301
0.0055
HIS 302
0.0122
ASP 303
0.0143
VAL 304
0.0113
ILE 305
0.0120
ARG 306
0.0174
TRP 307
0.0136
MET 308
0.0066
ARG 309
0.0105
ALA 310
0.0101
LYS 311
0.0034
LEU 312
0.0050
ALA 313
0.0161
SER 314
0.0170
GLY 315
0.0069
ASN 316
0.0095
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.