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 = 0.0565
ASN 8
0.0171
ALA 9
0.0035
ALA 10
0.0171
GLY 11
0.0038
THR 12
0.0101
ILE 13
0.0097
SER 14
0.0100
ASN 15
0.0106
ASP 16
0.0088
ILE 17
0.0046
LEU 18
0.0059
ALA 19
0.0084
GLN 20
0.0053
VAL 21
0.0038
THR 22
0.0044
PHE 23
0.0058
ALA 24
0.0042
ASN 25
0.0065
GLU 26
0.0106
ALA 27
0.0105
ILE 28
0.0061
TYR 29
0.0039
PRO 30
0.0030
LEU 31
0.0033
LEU 32
0.0053
GLU 33
0.0107
LYS 34
0.0138
ARG 35
0.0142
ARG 36
0.0052
ALA 37
0.0089
GLU 38
0.0131
ILE 39
0.0080
GLU 40
0.0168
ASN 41
0.0280
VAL 42
0.0194
THR 43
0.0222
ARG 44
0.0138
LYS 45
0.0124
THR 46
0.0147
PHE 47
0.0134
ARG 48
0.0260
TYR 49
0.0148
GLY 50
0.0259
ALA 51
0.0364
LEU 52
0.0169
PRO 53
0.0385
GLY 54
0.0404
SER 55
0.0085
GLU 56
0.0122
MET 57
0.0090
ASP 58
0.0103
VAL 59
0.0055
TYR 60
0.0100
TYR 61
0.0099
PRO 62
0.0102
SER 63
0.0096
SER 64
0.0311
THR 65
0.0097
PRO 66
0.0164
SER 67
0.0123
GLY 68
0.0175
LYS 69
0.0182
ALA 70
0.0150
PRO 71
0.0161
VAL 72
0.0076
LEU 73
0.0059
ALA 74
0.0063
PHE 75
0.0055
VAL 76
0.0079
HIS 77
0.0090
GLY 78
0.0061
GLY 79
0.0068
ALA 80
0.0058
TYR 81
0.0077
VAL 82
0.0146
HIS 83
0.0149
GLY 84
0.0151
SER 85
0.0098
LYS 86
0.0081
THR 87
0.0091
HIS 88
0.0140
PRO 89
0.0122
PRO 90
0.0103
PRO 91
0.0117
GLY 92
0.0059
ASP 93
0.0041
LEU 94
0.0050
ILE 95
0.0078
TYR 96
0.0052
LYS 97
0.0047
ASN 98
0.0062
VAL 99
0.0088
GLY 100
0.0069
ALA 101
0.0084
PHE 102
0.0096
TYR 103
0.0091
ALA 104
0.0121
SER 105
0.0159
GLN 106
0.0153
GLY 107
0.0121
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0055
VAL 111
0.0060
ILE 112
0.0080
PRO 113
0.0080
ASP 114
0.0081
TYR 115
0.0081
ARG 116
0.0219
LYS 117
0.0190
LEU 118
0.0204
PRO 119
0.0254
GLY 120
0.0335
MET 121
0.0242
LYS 122
0.0181
TRP 123
0.0100
PRO 124
0.0105
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0061
SER 128
0.0120
ASP 129
0.0155
ILE 130
0.0142
ALA 131
0.0132
SER 132
0.0140
ALA 133
0.0151
LEU 134
0.0139
THR 135
0.0147
PHE 136
0.0065
LEU 137
0.0085
VAL 138
0.0177
ALA 139
0.0174
HIS 140
0.0265
SER 141
0.0236
SER 142
0.0340
ASP 143
0.0278
VAL 144
0.0062
ASN 145
0.0080
ALA 146
0.0153
SER 147
0.0296
ALA 148
0.0173
PRO 149
0.0196
THR 150
0.0206
ALA 151
0.0195
ALA 152
0.0117
ASP 153
0.0123
VAL 154
0.0127
GLN 155
0.0119
ASN 156
0.0105
ILE 157
0.0104
PHE 158
0.0097
LEU 159
0.0098
VAL 160
0.0075
GLY 161
0.0061
HIS 162
0.0055
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0072
GLY 166
0.0094
ALA 167
0.0085
ILE 168
0.0080
ALA 169
0.0123
SER 170
0.0143
ASP 171
0.0110
VAL 172
0.0093
LEU 173
0.0142
LEU 174
0.0170
ALA 175
0.0140
PRO 176
0.0182
GLY 177
0.0164
LEU 178
0.0107
LEU 179
0.0087
PRO 180
0.0254
ALA 181
0.0240
ASN 182
0.0189
VAL 183
0.0128
ARG 184
0.0068
ARG 185
0.0081
SER 186
0.0106
VAL 187
0.0130
ARG 188
0.0111
GLY 189
0.0089
LEU 190
0.0077
ILE 191
0.0057
VAL 192
0.0074
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0057
MET 196
0.0107
MET 197
0.0131
HIS 198
0.0109
TYR 199
0.0107
ARG 200
0.0313
GLY 201
0.0537
LEU 202
0.0326
GLU 203
0.0375
TYR 204
0.0126
PRO 205
0.0113
ILE 206
0.0080
PRO 207
0.0120
PRO 208
0.0234
PHE 209
0.0217
VAL 210
0.0125
LEU 211
0.0170
PRO 212
0.0174
GLY 213
0.0146
TYR 214
0.0107
TYR 215
0.0103
GLY 216
0.0368
THR 217
0.0422
ASP 218
0.0374
GLU 219
0.0367
ASP 220
0.0183
VAL 221
0.0099
ARG 222
0.0105
ALA 223
0.0118
HIS 224
0.0111
GLU 225
0.0083
PRO 226
0.0119
LEU 227
0.0136
GLY 228
0.0167
LEU 229
0.0206
LEU 230
0.0183
GLU 231
0.0173
SER 232
0.0272
ALA 233
0.0200
SER 234
0.0181
ASP 235
0.0070
GLU 236
0.0055
ILE 237
0.0124
VAL 238
0.0063
ARG 239
0.0139
GLY 240
0.0073
LEU 241
0.0067
PRO 242
0.0066
ASP 243
0.0064
VAL 244
0.0087
LEU 245
0.0062
MET 246
0.0037
VAL 247
0.0031
LEU 248
0.0068
SER 249
0.0060
GLU 250
0.0092
HIS 251
0.0085
ASP 252
0.0090
VAL 253
0.0067
ALA 254
0.0070
ALA 255
0.0053
MET 256
0.0074
ARG 257
0.0105
ALA 258
0.0100
ALA 259
0.0099
VAL 260
0.0121
THR 261
0.0107
ASP 262
0.0097
PHE 263
0.0120
ARG 264
0.0121
SER 265
0.0091
ALA 266
0.0076
LEU 267
0.0044
ALA 268
0.0087
GLU 269
0.0143
ARG 270
0.0091
THR 271
0.0172
GLY 272
0.0116
LYS 273
0.0163
ASP 274
0.0192
VAL 275
0.0175
PRO 276
0.0026
LEU 277
0.0031
LEU 278
0.0063
VAL 279
0.0070
ALA 280
0.0081
GLN 281
0.0097
GLY 282
0.0122
HIS 283
0.0116
ASN 284
0.0048
HIS 285
0.0039
ILE 286
0.0024
SER 287
0.0037
PRO 288
0.0054
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0076
LEU 292
0.0092
SER 293
0.0213
SER 294
0.0204
GLY 295
0.0366
GLU 296
0.0565
GLY 297
0.0369
GLU 298
0.0161
GLU 299
0.0140
TRP 300
0.0114
GLY 301
0.0104
HIS 302
0.0209
ASP 303
0.0249
VAL 304
0.0167
ILE 305
0.0154
ARG 306
0.0252
TRP 307
0.0200
MET 308
0.0058
ARG 309
0.0135
ALA 310
0.0146
LYS 311
0.0040
LEU 312
0.0107
ALA 313
0.0163
SER 314
0.0207
GLY 315
0.0154
ASN 316
0.0110
ASN 8
0.0065
ALA 9
0.0104
ALA 10
0.0090
GLY 11
0.0087
THR 12
0.0151
ILE 13
0.0096
SER 14
0.0075
ASN 15
0.0012
ASP 16
0.0033
ILE 17
0.0035
LEU 18
0.0069
ALA 19
0.0073
GLN 20
0.0050
VAL 21
0.0084
THR 22
0.0103
PHE 23
0.0072
ALA 24
0.0024
ASN 25
0.0041
GLU 26
0.0069
ALA 27
0.0069
ILE 28
0.0079
TYR 29
0.0071
PRO 30
0.0079
LEU 31
0.0096
LEU 32
0.0070
GLU 33
0.0069
LYS 34
0.0081
ARG 35
0.0027
ARG 36
0.0056
ALA 37
0.0091
GLU 38
0.0082
ILE 39
0.0044
GLU 40
0.0080
ASN 41
0.0103
VAL 42
0.0112
THR 43
0.0118
ARG 44
0.0077
LYS 45
0.0073
THR 46
0.0072
PHE 47
0.0065
ARG 48
0.0144
TYR 49
0.0123
GLY 50
0.0196
ALA 51
0.0248
LEU 52
0.0130
PRO 53
0.0203
GLY 54
0.0201
SER 55
0.0041
GLU 56
0.0034
MET 57
0.0023
ASP 58
0.0040
VAL 59
0.0023
TYR 60
0.0084
TYR 61
0.0100
PRO 62
0.0110
SER 63
0.0117
SER 64
0.0208
THR 65
0.0061
PRO 66
0.0096
SER 67
0.0141
GLY 68
0.0102
LYS 69
0.0104
ALA 70
0.0064
PRO 71
0.0065
VAL 72
0.0070
LEU 73
0.0057
ALA 74
0.0066
PHE 75
0.0060
VAL 76
0.0055
HIS 77
0.0040
GLY 78
0.0031
GLY 79
0.0059
ALA 80
0.0130
TYR 81
0.0120
VAL 82
0.0169
HIS 83
0.0161
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0063
HIS 88
0.0095
PRO 89
0.0076
PRO 90
0.0099
PRO 91
0.0127
GLY 92
0.0084
ASP 93
0.0070
LEU 94
0.0059
ILE 95
0.0068
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0043
VAL 99
0.0052
GLY 100
0.0088
ALA 101
0.0088
PHE 102
0.0072
TYR 103
0.0074
ALA 104
0.0143
SER 105
0.0161
GLN 106
0.0121
GLY 107
0.0126
PHE 108
0.0070
VAL 109
0.0083
THR 110
0.0066
VAL 111
0.0073
ILE 112
0.0057
PRO 113
0.0054
ASP 114
0.0047
TYR 115
0.0044
ARG 116
0.0132
LYS 117
0.0151
LEU 118
0.0209
PRO 119
0.0261
GLY 120
0.0195
MET 121
0.0137
LYS 122
0.0133
TRP 123
0.0114
PRO 124
0.0082
ASP 125
0.0062
ALA 126
0.0021
PRO 127
0.0042
SER 128
0.0074
ASP 129
0.0091
ILE 130
0.0101
ALA 131
0.0118
SER 132
0.0146
ALA 133
0.0157
LEU 134
0.0157
THR 135
0.0183
PHE 136
0.0119
LEU 137
0.0131
VAL 138
0.0181
ALA 139
0.0148
HIS 140
0.0115
SER 141
0.0196
SER 142
0.0235
ASP 143
0.0155
VAL 144
0.0078
ASN 145
0.0087
ALA 146
0.0086
SER 147
0.0074
ALA 148
0.0109
PRO 149
0.0104
THR 150
0.0107
ALA 151
0.0107
ALA 152
0.0081
ASP 153
0.0077
VAL 154
0.0111
GLN 155
0.0113
ASN 156
0.0064
ILE 157
0.0065
PHE 158
0.0072
LEU 159
0.0073
VAL 160
0.0072
GLY 161
0.0053
HIS 162
0.0046
SER 163
0.0046
ALA 164
0.0061
GLY 165
0.0046
GLY 166
0.0084
ALA 167
0.0097
ILE 168
0.0077
ALA 169
0.0095
SER 170
0.0116
ASP 171
0.0101
VAL 172
0.0092
LEU 173
0.0109
LEU 174
0.0116
ALA 175
0.0094
PRO 176
0.0106
GLY 177
0.0090
LEU 178
0.0055
LEU 179
0.0043
PRO 180
0.0215
ALA 181
0.0249
ASN 182
0.0227
VAL 183
0.0128
ARG 184
0.0031
ARG 185
0.0064
SER 186
0.0037
VAL 187
0.0091
ARG 188
0.0080
GLY 189
0.0069
LEU 190
0.0060
ILE 191
0.0050
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0039
MET 196
0.0084
MET 197
0.0106
HIS 198
0.0102
TYR 199
0.0104
ARG 200
0.0213
GLY 201
0.0373
LEU 202
0.0258
GLU 203
0.0327
TYR 204
0.0096
PRO 205
0.0077
ILE 206
0.0093
PRO 207
0.0188
PRO 208
0.0256
PHE 209
0.0203
VAL 210
0.0137
LEU 211
0.0132
PRO 212
0.0128
GLY 213
0.0135
TYR 214
0.0135
TYR 215
0.0127
GLY 216
0.0441
THR 217
0.0363
ASP 218
0.0435
GLU 219
0.0288
ASP 220
0.0102
VAL 221
0.0075
ARG 222
0.0027
ALA 223
0.0035
HIS 224
0.0116
GLU 225
0.0087
PRO 226
0.0094
LEU 227
0.0111
GLY 228
0.0099
LEU 229
0.0150
LEU 230
0.0117
GLU 231
0.0112
SER 232
0.0291
ALA 233
0.0197
SER 234
0.0233
ASP 235
0.0166
GLU 236
0.0072
ILE 237
0.0077
VAL 238
0.0110
ARG 239
0.0141
GLY 240
0.0031
LEU 241
0.0037
PRO 242
0.0039
ASP 243
0.0061
VAL 244
0.0010
LEU 245
0.0013
MET 246
0.0009
VAL 247
0.0014
LEU 248
0.0056
SER 249
0.0083
GLU 250
0.0111
HIS 251
0.0098
ASP 252
0.0063
VAL 253
0.0067
ALA 254
0.0061
ALA 255
0.0042
MET 256
0.0016
ARG 257
0.0056
ALA 258
0.0068
ALA 259
0.0050
VAL 260
0.0083
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0106
ARG 264
0.0096
SER 265
0.0088
ALA 266
0.0081
LEU 267
0.0065
ALA 268
0.0054
GLU 269
0.0082
ARG 270
0.0080
THR 271
0.0051
GLY 272
0.0130
LYS 273
0.0096
ASP 274
0.0082
VAL 275
0.0042
PRO 276
0.0034
LEU 277
0.0033
LEU 278
0.0051
VAL 279
0.0063
ALA 280
0.0097
GLN 281
0.0129
GLY 282
0.0157
HIS 283
0.0123
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0070
SER 287
0.0083
PRO 288
0.0075
HIS 289
0.0077
TYR 290
0.0068
ALA 291
0.0080
LEU 292
0.0085
SER 293
0.0101
SER 294
0.0101
GLY 295
0.0138
GLU 296
0.0165
GLY 297
0.0089
GLU 298
0.0076
GLU 299
0.0094
TRP 300
0.0096
GLY 301
0.0054
HIS 302
0.0126
ASP 303
0.0149
VAL 304
0.0063
ILE 305
0.0123
ARG 306
0.0190
TRP 307
0.0120
MET 308
0.0047
ARG 309
0.0131
ALA 310
0.0128
LYS 311
0.0042
LEU 312
0.0082
ALA 313
0.0073
SER 314
0.0108
GLY 315
0.0114
ASN 316
0.0145
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.