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 = 0.0433
ASN 8
0.0150
ALA 9
0.0118
ALA 10
0.0046
GLY 11
0.0047
THR 12
0.0044
ILE 13
0.0043
SER 14
0.0040
ASN 15
0.0060
ASP 16
0.0064
ILE 17
0.0070
LEU 18
0.0069
ALA 19
0.0061
GLN 20
0.0061
VAL 21
0.0064
THR 22
0.0062
PHE 23
0.0060
ALA 24
0.0064
ASN 25
0.0038
GLU 26
0.0070
ALA 27
0.0103
ILE 28
0.0113
TYR 29
0.0092
PRO 30
0.0176
LEU 31
0.0188
LEU 32
0.0145
GLU 33
0.0234
LYS 34
0.0300
ARG 35
0.0219
ARG 36
0.0204
ALA 37
0.0238
GLU 38
0.0166
ILE 39
0.0076
GLU 40
0.0113
ASN 41
0.0112
VAL 42
0.0029
THR 43
0.0121
ARG 44
0.0165
LYS 45
0.0162
THR 46
0.0169
PHE 47
0.0163
ARG 48
0.0208
TYR 49
0.0161
GLY 50
0.0254
ALA 51
0.0375
LEU 52
0.0352
PRO 53
0.0433
GLY 54
0.0360
SER 55
0.0207
GLU 56
0.0185
MET 57
0.0168
ASP 58
0.0177
VAL 59
0.0152
TYR 60
0.0144
TYR 61
0.0129
PRO 62
0.0119
SER 63
0.0109
SER 64
0.0157
THR 65
0.0129
PRO 66
0.0260
SER 67
0.0249
GLY 68
0.0094
LYS 69
0.0088
ALA 70
0.0095
PRO 71
0.0102
VAL 72
0.0089
LEU 73
0.0097
ALA 74
0.0106
PHE 75
0.0114
VAL 76
0.0103
HIS 77
0.0098
GLY 78
0.0088
GLY 79
0.0074
ALA 80
0.0050
TYR 81
0.0039
VAL 82
0.0023
HIS 83
0.0033
GLY 84
0.0117
SER 85
0.0137
LYS 86
0.0158
THR 87
0.0144
HIS 88
0.0165
PRO 89
0.0199
PRO 90
0.0213
PRO 91
0.0193
GLY 92
0.0141
ASP 93
0.0173
LEU 94
0.0104
ILE 95
0.0097
TYR 96
0.0107
LYS 97
0.0094
ASN 98
0.0058
VAL 99
0.0103
GLY 100
0.0102
ALA 101
0.0081
PHE 102
0.0092
TYR 103
0.0116
ALA 104
0.0125
SER 105
0.0112
GLN 106
0.0128
GLY 107
0.0130
PHE 108
0.0118
VAL 109
0.0119
THR 110
0.0131
VAL 111
0.0144
ILE 112
0.0170
PRO 113
0.0156
ASP 114
0.0151
TYR 115
0.0138
ARG 116
0.0079
LYS 117
0.0032
LEU 118
0.0043
PRO 119
0.0087
GLY 120
0.0079
MET 121
0.0042
LYS 122
0.0066
TRP 123
0.0086
PRO 124
0.0102
ASP 125
0.0068
ALA 126
0.0093
PRO 127
0.0123
SER 128
0.0094
ASP 129
0.0103
ILE 130
0.0116
ALA 131
0.0098
SER 132
0.0094
ALA 133
0.0111
LEU 134
0.0082
THR 135
0.0077
PHE 136
0.0121
LEU 137
0.0099
VAL 138
0.0076
ALA 139
0.0123
HIS 140
0.0163
SER 141
0.0113
SER 142
0.0142
ASP 143
0.0179
VAL 144
0.0133
ASN 145
0.0108
ALA 146
0.0143
SER 147
0.0157
ALA 148
0.0121
PRO 149
0.0114
THR 150
0.0107
ALA 151
0.0105
ALA 152
0.0075
ASP 153
0.0017
VAL 154
0.0027
GLN 155
0.0046
ASN 156
0.0030
ILE 157
0.0031
PHE 158
0.0037
LEU 159
0.0044
VAL 160
0.0048
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0026
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0077
ALA 167
0.0069
ILE 168
0.0084
ALA 169
0.0095
SER 170
0.0103
ASP 171
0.0093
VAL 172
0.0118
LEU 173
0.0108
LEU 174
0.0107
ALA 175
0.0115
PRO 176
0.0125
GLY 177
0.0134
LEU 178
0.0144
LEU 179
0.0136
PRO 180
0.0124
ALA 181
0.0151
ASN 182
0.0169
VAL 183
0.0130
ARG 184
0.0106
ARG 185
0.0144
SER 186
0.0124
VAL 187
0.0097
ARG 188
0.0064
GLY 189
0.0061
LEU 190
0.0061
ILE 191
0.0055
VAL 192
0.0037
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0046
MET 196
0.0088
MET 197
0.0099
HIS 198
0.0111
TYR 199
0.0119
ARG 200
0.0188
GLY 201
0.0228
LEU 202
0.0193
GLU 203
0.0215
TYR 204
0.0132
PRO 205
0.0151
ILE 206
0.0127
PRO 207
0.0110
PRO 208
0.0095
PHE 209
0.0107
VAL 210
0.0104
LEU 211
0.0120
PRO 212
0.0161
GLY 213
0.0131
TYR 214
0.0091
TYR 215
0.0131
GLY 216
0.0195
THR 217
0.0277
ASP 218
0.0325
GLU 219
0.0333
ASP 220
0.0186
VAL 221
0.0167
ARG 222
0.0208
ALA 223
0.0218
HIS 224
0.0146
GLU 225
0.0129
PRO 226
0.0141
LEU 227
0.0127
GLY 228
0.0097
LEU 229
0.0117
LEU 230
0.0077
GLU 231
0.0046
SER 232
0.0114
ALA 233
0.0091
SER 234
0.0214
ASP 235
0.0239
GLU 236
0.0182
ILE 237
0.0117
VAL 238
0.0120
ARG 239
0.0124
GLY 240
0.0113
LEU 241
0.0116
PRO 242
0.0136
ASP 243
0.0147
VAL 244
0.0132
LEU 245
0.0105
MET 246
0.0085
VAL 247
0.0057
LEU 248
0.0040
SER 249
0.0020
GLU 250
0.0052
HIS 251
0.0040
ASP 252
0.0045
VAL 253
0.0081
ALA 254
0.0118
ALA 255
0.0136
MET 256
0.0097
ARG 257
0.0100
ALA 258
0.0123
ALA 259
0.0121
VAL 260
0.0108
THR 261
0.0107
ASP 262
0.0102
PHE 263
0.0106
ARG 264
0.0142
SER 265
0.0168
ALA 266
0.0168
LEU 267
0.0182
ALA 268
0.0343
GLU 269
0.0374
ARG 270
0.0262
THR 271
0.0327
GLY 272
0.0432
LYS 273
0.0394
ASP 274
0.0343
VAL 275
0.0239
PRO 276
0.0136
LEU 277
0.0100
LEU 278
0.0060
VAL 279
0.0022
ALA 280
0.0024
GLN 281
0.0049
GLY 282
0.0063
HIS 283
0.0033
ASN 284
0.0030
HIS 285
0.0044
ILE 286
0.0058
SER 287
0.0056
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0095
SER 293
0.0075
SER 294
0.0114
GLY 295
0.0175
GLU 296
0.0128
GLY 297
0.0136
GLU 298
0.0117
GLU 299
0.0149
TRP 300
0.0106
GLY 301
0.0117
HIS 302
0.0131
ASP 303
0.0125
VAL 304
0.0070
ILE 305
0.0122
ARG 306
0.0105
TRP 307
0.0056
MET 308
0.0057
ARG 309
0.0074
ALA 310
0.0043
LYS 311
0.0033
LEU 312
0.0027
ALA 313
0.0046
SER 314
0.0044
GLY 315
0.0032
ASN 316
0.0018
ASN 8
0.0137
ALA 9
0.0107
ALA 10
0.0048
GLY 11
0.0049
THR 12
0.0045
ILE 13
0.0045
SER 14
0.0046
ASN 15
0.0068
ASP 16
0.0075
ILE 17
0.0082
LEU 18
0.0077
ALA 19
0.0066
GLN 20
0.0068
VAL 21
0.0074
THR 22
0.0070
PHE 23
0.0065
ALA 24
0.0073
ASN 25
0.0044
GLU 26
0.0068
ALA 27
0.0102
ILE 28
0.0119
TYR 29
0.0093
PRO 30
0.0175
LEU 31
0.0192
LEU 32
0.0150
GLU 33
0.0236
LYS 34
0.0305
ARG 35
0.0228
ARG 36
0.0212
ALA 37
0.0250
GLU 38
0.0179
ILE 39
0.0086
GLU 40
0.0118
ASN 41
0.0120
VAL 42
0.0025
THR 43
0.0123
ARG 44
0.0169
LYS 45
0.0165
THR 46
0.0171
PHE 47
0.0165
ARG 48
0.0209
TYR 49
0.0159
GLY 50
0.0245
ALA 51
0.0360
LEU 52
0.0333
PRO 53
0.0411
GLY 54
0.0346
SER 55
0.0202
GLU 56
0.0184
MET 57
0.0169
ASP 58
0.0178
VAL 59
0.0154
TYR 60
0.0146
TYR 61
0.0134
PRO 62
0.0126
SER 63
0.0119
SER 64
0.0169
THR 65
0.0131
PRO 66
0.0279
SER 67
0.0268
GLY 68
0.0091
LYS 69
0.0086
ALA 70
0.0097
PRO 71
0.0106
VAL 72
0.0092
LEU 73
0.0098
ALA 74
0.0106
PHE 75
0.0112
VAL 76
0.0100
HIS 77
0.0096
GLY 78
0.0086
GLY 79
0.0072
ALA 80
0.0052
TYR 81
0.0041
VAL 82
0.0024
HIS 83
0.0031
GLY 84
0.0113
SER 85
0.0134
LYS 86
0.0154
THR 87
0.0138
HIS 88
0.0157
PRO 89
0.0189
PRO 90
0.0204
PRO 91
0.0187
GLY 92
0.0136
ASP 93
0.0169
LEU 94
0.0101
ILE 95
0.0091
TYR 96
0.0103
LYS 97
0.0089
ASN 98
0.0053
VAL 99
0.0099
GLY 100
0.0102
ALA 101
0.0081
PHE 102
0.0093
TYR 103
0.0116
ALA 104
0.0129
SER 105
0.0115
GLN 106
0.0131
GLY 107
0.0133
PHE 108
0.0121
VAL 109
0.0123
THR 110
0.0134
VAL 111
0.0146
ILE 112
0.0168
PRO 113
0.0154
ASP 114
0.0147
TYR 115
0.0134
ARG 116
0.0073
LYS 117
0.0027
LEU 118
0.0049
PRO 119
0.0093
GLY 120
0.0078
MET 121
0.0044
LYS 122
0.0072
TRP 123
0.0093
PRO 124
0.0109
ASP 125
0.0073
ALA 126
0.0095
PRO 127
0.0126
SER 128
0.0096
ASP 129
0.0103
ILE 130
0.0117
ALA 131
0.0100
SER 132
0.0096
ALA 133
0.0114
LEU 134
0.0086
THR 135
0.0079
PHE 136
0.0126
LEU 137
0.0106
VAL 138
0.0080
ALA 139
0.0125
HIS 140
0.0168
SER 141
0.0120
SER 142
0.0147
ASP 143
0.0185
VAL 144
0.0141
ASN 145
0.0118
ALA 146
0.0152
SER 147
0.0167
ALA 148
0.0131
PRO 149
0.0125
THR 150
0.0117
ALA 151
0.0113
ALA 152
0.0084
ASP 153
0.0026
VAL 154
0.0034
GLN 155
0.0040
ASN 156
0.0021
ILE 157
0.0024
PHE 158
0.0031
LEU 159
0.0039
VAL 160
0.0047
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0024
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0087
ALA 169
0.0098
SER 170
0.0107
ASP 171
0.0097
VAL 172
0.0123
LEU 173
0.0111
LEU 174
0.0111
ALA 175
0.0121
PRO 176
0.0129
GLY 177
0.0137
LEU 178
0.0148
LEU 179
0.0138
PRO 180
0.0124
ALA 181
0.0149
ASN 182
0.0165
VAL 183
0.0128
ARG 184
0.0104
ARG 185
0.0140
SER 186
0.0120
VAL 187
0.0093
ARG 188
0.0057
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0049
VAL 192
0.0038
PHE 193
0.0030
GLY 194
0.0036
GLY 195
0.0046
MET 196
0.0090
MET 197
0.0103
HIS 198
0.0112
TYR 199
0.0115
ARG 200
0.0178
GLY 201
0.0208
LEU 202
0.0177
GLU 203
0.0196
TYR 204
0.0124
PRO 205
0.0140
ILE 206
0.0117
PRO 207
0.0100
PRO 208
0.0092
PHE 209
0.0106
VAL 210
0.0104
LEU 211
0.0120
PRO 212
0.0166
GLY 213
0.0136
TYR 214
0.0095
TYR 215
0.0137
GLY 216
0.0202
THR 217
0.0288
ASP 218
0.0338
GLU 219
0.0348
ASP 220
0.0195
VAL 221
0.0170
ARG 222
0.0212
ALA 223
0.0227
HIS 224
0.0153
GLU 225
0.0134
PRO 226
0.0149
LEU 227
0.0133
GLY 228
0.0107
LEU 229
0.0124
LEU 230
0.0082
GLU 231
0.0047
SER 232
0.0119
ALA 233
0.0100
SER 234
0.0230
ASP 235
0.0259
GLU 236
0.0202
ILE 237
0.0124
VAL 238
0.0124
ARG 239
0.0136
GLY 240
0.0112
LEU 241
0.0114
PRO 242
0.0131
ASP 243
0.0140
VAL 244
0.0127
LEU 245
0.0100
MET 246
0.0082
VAL 247
0.0054
LEU 248
0.0040
SER 249
0.0023
GLU 250
0.0050
HIS 251
0.0040
ASP 252
0.0048
VAL 253
0.0080
ALA 254
0.0114
ALA 255
0.0133
MET 256
0.0096
ARG 257
0.0101
ALA 258
0.0122
ALA 259
0.0121
VAL 260
0.0110
THR 261
0.0110
ASP 262
0.0105
PHE 263
0.0110
ARG 264
0.0140
SER 265
0.0167
ALA 266
0.0169
LEU 267
0.0181
ALA 268
0.0340
GLU 269
0.0373
ARG 270
0.0264
THR 271
0.0326
GLY 272
0.0429
LYS 273
0.0389
ASP 274
0.0337
VAL 275
0.0234
PRO 276
0.0132
LEU 277
0.0097
LEU 278
0.0059
VAL 279
0.0019
ALA 280
0.0031
GLN 281
0.0048
GLY 282
0.0062
HIS 283
0.0037
ASN 284
0.0038
HIS 285
0.0052
ILE 286
0.0065
SER 287
0.0062
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0051
ALA 291
0.0062
LEU 292
0.0098
SER 293
0.0079
SER 294
0.0121
GLY 295
0.0182
GLU 296
0.0140
GLY 297
0.0148
GLU 298
0.0121
GLU 299
0.0153
TRP 300
0.0110
GLY 301
0.0120
HIS 302
0.0133
ASP 303
0.0129
VAL 304
0.0073
ILE 305
0.0124
ARG 306
0.0108
TRP 307
0.0058
MET 308
0.0057
ARG 309
0.0075
ALA 310
0.0045
LYS 311
0.0025
LEU 312
0.0025
ALA 313
0.0045
SER 314
0.0045
GLY 315
0.0027
ASN 316
0.0023
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.