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 = 0.0600
ASN 8
0.0011
ALA 9
0.0026
ALA 10
0.0083
GLY 11
0.0118
THR 12
0.0066
ILE 13
0.0041
SER 14
0.0098
ASN 15
0.0190
ASP 16
0.0374
ILE 17
0.0252
LEU 18
0.0282
ALA 19
0.0337
GLN 20
0.0232
VAL 21
0.0246
THR 22
0.0306
PHE 23
0.0272
ALA 24
0.0193
ASN 25
0.0186
GLU 26
0.0216
ALA 27
0.0215
ILE 28
0.0088
TYR 29
0.0063
PRO 30
0.0073
LEU 31
0.0078
LEU 32
0.0044
GLU 33
0.0061
LYS 34
0.0083
ARG 35
0.0073
ARG 36
0.0129
ALA 37
0.0148
GLU 38
0.0146
ILE 39
0.0106
GLU 40
0.0123
ASN 41
0.0169
VAL 42
0.0111
THR 43
0.0129
ARG 44
0.0081
LYS 45
0.0076
THR 46
0.0077
PHE 47
0.0071
ARG 48
0.0175
TYR 49
0.0112
GLY 50
0.0176
ALA 51
0.0242
LEU 52
0.0164
PRO 53
0.0161
GLY 54
0.0195
SER 55
0.0038
GLU 56
0.0069
MET 57
0.0046
ASP 58
0.0046
VAL 59
0.0020
TYR 60
0.0027
TYR 61
0.0040
PRO 62
0.0044
SER 63
0.0052
SER 64
0.0084
THR 65
0.0037
PRO 66
0.0110
SER 67
0.0041
GLY 68
0.0064
LYS 69
0.0059
ALA 70
0.0049
PRO 71
0.0047
VAL 72
0.0035
LEU 73
0.0022
ALA 74
0.0045
PHE 75
0.0062
VAL 76
0.0094
HIS 77
0.0096
GLY 78
0.0099
GLY 79
0.0105
ALA 80
0.0063
TYR 81
0.0060
VAL 82
0.0064
HIS 83
0.0061
GLY 84
0.0128
SER 85
0.0103
LYS 86
0.0082
THR 87
0.0095
HIS 88
0.0128
PRO 89
0.0145
PRO 90
0.0138
PRO 91
0.0119
GLY 92
0.0105
ASP 93
0.0089
LEU 94
0.0077
ILE 95
0.0074
TYR 96
0.0060
LYS 97
0.0051
ASN 98
0.0054
VAL 99
0.0046
GLY 100
0.0031
ALA 101
0.0042
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0047
SER 105
0.0068
GLN 106
0.0066
GLY 107
0.0073
PHE 108
0.0050
VAL 109
0.0036
THR 110
0.0010
VAL 111
0.0018
ILE 112
0.0067
PRO 113
0.0064
ASP 114
0.0070
TYR 115
0.0073
ARG 116
0.0066
LYS 117
0.0049
LEU 118
0.0040
PRO 119
0.0047
GLY 120
0.0101
MET 121
0.0073
LYS 122
0.0045
TRP 123
0.0005
PRO 124
0.0055
ASP 125
0.0058
ALA 126
0.0056
PRO 127
0.0069
SER 128
0.0090
ASP 129
0.0089
ILE 130
0.0091
ALA 131
0.0098
SER 132
0.0084
ALA 133
0.0074
LEU 134
0.0084
THR 135
0.0088
PHE 136
0.0096
LEU 137
0.0076
VAL 138
0.0118
ALA 139
0.0123
HIS 140
0.0135
SER 141
0.0168
SER 142
0.0199
ASP 143
0.0126
VAL 144
0.0055
ASN 145
0.0166
ALA 146
0.0277
SER 147
0.0343
ALA 148
0.0017
PRO 149
0.0029
THR 150
0.0028
ALA 151
0.0027
ALA 152
0.0045
ASP 153
0.0036
VAL 154
0.0031
GLN 155
0.0041
ASN 156
0.0063
ILE 157
0.0034
PHE 158
0.0035
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0080
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0085
GLY 165
0.0079
GLY 166
0.0076
ALA 167
0.0084
ILE 168
0.0048
ALA 169
0.0040
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0054
LEU 173
0.0052
LEU 174
0.0055
ALA 175
0.0048
PRO 176
0.0011
GLY 177
0.0030
LEU 178
0.0035
LEU 179
0.0037
PRO 180
0.0033
ALA 181
0.0063
ASN 182
0.0076
VAL 183
0.0051
ARG 184
0.0055
ARG 185
0.0087
SER 186
0.0072
VAL 187
0.0056
ARG 188
0.0061
GLY 189
0.0056
LEU 190
0.0068
ILE 191
0.0076
VAL 192
0.0087
PHE 193
0.0055
GLY 194
0.0041
GLY 195
0.0079
MET 196
0.0065
MET 197
0.0056
HIS 198
0.0047
TYR 199
0.0048
ARG 200
0.0124
GLY 201
0.0159
LEU 202
0.0152
GLU 203
0.0181
TYR 204
0.0106
PRO 205
0.0098
ILE 206
0.0088
PRO 207
0.0079
PRO 208
0.0066
PHE 209
0.0021
VAL 210
0.0067
LEU 211
0.0093
PRO 212
0.0128
GLY 213
0.0116
TYR 214
0.0076
TYR 215
0.0069
GLY 216
0.0306
THR 217
0.0254
ASP 218
0.0212
GLU 219
0.0227
ASP 220
0.0185
VAL 221
0.0082
ARG 222
0.0158
ALA 223
0.0213
HIS 224
0.0068
GLU 225
0.0032
PRO 226
0.0030
LEU 227
0.0007
GLY 228
0.0069
LEU 229
0.0080
LEU 230
0.0058
GLU 231
0.0058
SER 232
0.0168
ALA 233
0.0145
SER 234
0.0160
ASP 235
0.0133
GLU 236
0.0123
ILE 237
0.0127
VAL 238
0.0106
ARG 239
0.0091
GLY 240
0.0061
LEU 241
0.0086
PRO 242
0.0094
ASP 243
0.0106
VAL 244
0.0145
LEU 245
0.0096
MET 246
0.0090
VAL 247
0.0052
LEU 248
0.0071
SER 249
0.0129
GLU 250
0.0170
HIS 251
0.0201
ASP 252
0.0150
VAL 253
0.0134
ALA 254
0.0131
ALA 255
0.0112
MET 256
0.0073
ARG 257
0.0085
ALA 258
0.0075
ALA 259
0.0061
VAL 260
0.0057
THR 261
0.0065
ASP 262
0.0073
PHE 263
0.0079
ARG 264
0.0135
SER 265
0.0110
ALA 266
0.0087
LEU 267
0.0078
ALA 268
0.0113
GLU 269
0.0057
ARG 270
0.0048
THR 271
0.0082
GLY 272
0.0141
LYS 273
0.0175
ASP 274
0.0231
VAL 275
0.0206
PRO 276
0.0160
LEU 277
0.0080
LEU 278
0.0015
VAL 279
0.0082
ALA 280
0.0105
GLN 281
0.0127
GLY 282
0.0157
HIS 283
0.0157
ASN 284
0.0120
HIS 285
0.0126
ILE 286
0.0121
SER 287
0.0129
PRO 288
0.0069
HIS 289
0.0060
TYR 290
0.0037
ALA 291
0.0064
LEU 292
0.0037
SER 293
0.0031
SER 294
0.0049
GLY 295
0.0074
GLU 296
0.0035
GLY 297
0.0045
GLU 298
0.0044
GLU 299
0.0071
TRP 300
0.0063
GLY 301
0.0052
HIS 302
0.0056
ASP 303
0.0050
VAL 304
0.0067
ILE 305
0.0082
ARG 306
0.0120
TRP 307
0.0106
MET 308
0.0090
ARG 309
0.0091
ALA 310
0.0108
LYS 311
0.0086
LEU 312
0.0043
ALA 313
0.0226
SER 314
0.0309
GLY 315
0.0213
ASN 316
0.0214
ASN 8
0.0045
ALA 9
0.0044
ALA 10
0.0066
GLY 11
0.0089
THR 12
0.0087
ILE 13
0.0099
SER 14
0.0169
ASN 15
0.0238
ASP 16
0.0297
ILE 17
0.0184
LEU 18
0.0206
ALA 19
0.0279
GLN 20
0.0165
VAL 21
0.0159
THR 22
0.0208
PHE 23
0.0204
ALA 24
0.0139
ASN 25
0.0116
GLU 26
0.0121
ALA 27
0.0142
ILE 28
0.0045
TYR 29
0.0054
PRO 30
0.0051
LEU 31
0.0045
LEU 32
0.0024
GLU 33
0.0079
LYS 34
0.0103
ARG 35
0.0096
ARG 36
0.0046
ALA 37
0.0062
GLU 38
0.0077
ILE 39
0.0062
GLU 40
0.0072
ASN 41
0.0078
VAL 42
0.0084
THR 43
0.0105
ARG 44
0.0096
LYS 45
0.0081
THR 46
0.0125
PHE 47
0.0143
ARG 48
0.0127
TYR 49
0.0148
GLY 50
0.0244
ALA 51
0.0329
LEU 52
0.0310
PRO 53
0.0305
GLY 54
0.0305
SER 55
0.0240
GLU 56
0.0152
MET 57
0.0141
ASP 58
0.0128
VAL 59
0.0116
TYR 60
0.0069
TYR 61
0.0068
PRO 62
0.0073
SER 63
0.0064
SER 64
0.0112
THR 65
0.0106
PRO 66
0.0109
SER 67
0.0101
GLY 68
0.0095
LYS 69
0.0091
ALA 70
0.0086
PRO 71
0.0109
VAL 72
0.0099
LEU 73
0.0078
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0171
HIS 77
0.0169
GLY 78
0.0168
GLY 79
0.0159
ALA 80
0.0115
TYR 81
0.0094
VAL 82
0.0115
HIS 83
0.0137
GLY 84
0.0104
SER 85
0.0040
LYS 86
0.0071
THR 87
0.0049
HIS 88
0.0036
PRO 89
0.0078
PRO 90
0.0088
PRO 91
0.0085
GLY 92
0.0041
ASP 93
0.0051
LEU 94
0.0030
ILE 95
0.0035
TYR 96
0.0048
LYS 97
0.0053
ASN 98
0.0058
VAL 99
0.0039
GLY 100
0.0050
ALA 101
0.0098
PHE 102
0.0090
TYR 103
0.0074
ALA 104
0.0082
SER 105
0.0152
GLN 106
0.0159
GLY 107
0.0122
PHE 108
0.0043
VAL 109
0.0016
THR 110
0.0005
VAL 111
0.0029
ILE 112
0.0104
PRO 113
0.0106
ASP 114
0.0090
TYR 115
0.0105
ARG 116
0.0068
LYS 117
0.0072
LEU 118
0.0085
PRO 119
0.0102
GLY 120
0.0113
MET 121
0.0081
LYS 122
0.0081
TRP 123
0.0055
PRO 124
0.0049
ASP 125
0.0039
ALA 126
0.0073
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0104
ILE 130
0.0097
ALA 131
0.0092
SER 132
0.0078
ALA 133
0.0076
LEU 134
0.0083
THR 135
0.0072
PHE 136
0.0132
LEU 137
0.0127
VAL 138
0.0119
ALA 139
0.0128
HIS 140
0.0198
SER 141
0.0197
SER 142
0.0188
ASP 143
0.0176
VAL 144
0.0138
ASN 145
0.0201
ALA 146
0.0210
SER 147
0.0260
ALA 148
0.0137
PRO 149
0.0121
THR 150
0.0119
ALA 151
0.0128
ALA 152
0.0110
ASP 153
0.0063
VAL 154
0.0075
GLN 155
0.0113
ASN 156
0.0152
ILE 157
0.0152
PHE 158
0.0155
LEU 159
0.0164
VAL 160
0.0130
GLY 161
0.0140
HIS 162
0.0127
SER 163
0.0141
ALA 164
0.0137
GLY 165
0.0167
GLY 166
0.0140
ALA 167
0.0121
ILE 168
0.0130
ALA 169
0.0144
SER 170
0.0114
ASP 171
0.0119
VAL 172
0.0123
LEU 173
0.0123
LEU 174
0.0116
ALA 175
0.0128
PRO 176
0.0161
GLY 177
0.0163
LEU 178
0.0127
LEU 179
0.0097
PRO 180
0.0053
ALA 181
0.0144
ASN 182
0.0186
VAL 183
0.0063
ARG 184
0.0079
ARG 185
0.0176
SER 186
0.0119
VAL 187
0.0188
ARG 188
0.0151
GLY 189
0.0164
LEU 190
0.0170
ILE 191
0.0174
VAL 192
0.0092
PHE 193
0.0078
GLY 194
0.0068
GLY 195
0.0084
MET 196
0.0056
MET 197
0.0121
HIS 198
0.0142
TYR 199
0.0150
ARG 200
0.0266
GLY 201
0.0393
LEU 202
0.0263
GLU 203
0.0440
TYR 204
0.0176
PRO 205
0.0165
ILE 206
0.0115
PRO 207
0.0082
PRO 208
0.0111
PHE 209
0.0084
VAL 210
0.0081
LEU 211
0.0119
PRO 212
0.0143
GLY 213
0.0126
TYR 214
0.0086
TYR 215
0.0077
GLY 216
0.0600
THR 217
0.0436
ASP 218
0.0554
GLU 219
0.0404
ASP 220
0.0170
VAL 221
0.0094
ARG 222
0.0139
ALA 223
0.0188
HIS 224
0.0066
GLU 225
0.0051
PRO 226
0.0094
LEU 227
0.0171
GLY 228
0.0129
LEU 229
0.0119
LEU 230
0.0189
GLU 231
0.0216
SER 232
0.0210
ALA 233
0.0159
SER 234
0.0093
ASP 235
0.0059
GLU 236
0.0090
ILE 237
0.0104
VAL 238
0.0080
ARG 239
0.0061
GLY 240
0.0164
LEU 241
0.0158
PRO 242
0.0157
ASP 243
0.0174
VAL 244
0.0159
LEU 245
0.0099
MET 246
0.0068
VAL 247
0.0036
LEU 248
0.0101
SER 249
0.0086
GLU 250
0.0122
HIS 251
0.0093
ASP 252
0.0072
VAL 253
0.0101
ALA 254
0.0150
ALA 255
0.0171
MET 256
0.0097
ARG 257
0.0119
ALA 258
0.0156
ALA 259
0.0143
VAL 260
0.0128
THR 261
0.0174
ASP 262
0.0195
PHE 263
0.0173
ARG 264
0.0188
SER 265
0.0141
ALA 266
0.0140
LEU 267
0.0149
ALA 268
0.0091
GLU 269
0.0138
ARG 270
0.0030
THR 271
0.0242
GLY 272
0.0433
LYS 273
0.0254
ASP 274
0.0190
VAL 275
0.0165
PRO 276
0.0043
LEU 277
0.0062
LEU 278
0.0035
VAL 279
0.0060
ALA 280
0.0113
GLN 281
0.0153
GLY 282
0.0155
HIS 283
0.0111
ASN 284
0.0070
HIS 285
0.0065
ILE 286
0.0057
SER 287
0.0071
PRO 288
0.0065
HIS 289
0.0045
TYR 290
0.0036
ALA 291
0.0043
LEU 292
0.0051
SER 293
0.0089
SER 294
0.0125
GLY 295
0.0192
GLU 296
0.0335
GLY 297
0.0212
GLU 298
0.0135
GLU 299
0.0117
TRP 300
0.0084
GLY 301
0.0117
HIS 302
0.0244
ASP 303
0.0262
VAL 304
0.0245
ILE 305
0.0232
ARG 306
0.0315
TRP 307
0.0316
MET 308
0.0219
ARG 309
0.0218
ALA 310
0.0257
LYS 311
0.0205
LEU 312
0.0236
ALA 313
0.0540
SER 314
0.0570
GLY 315
0.0298
ASN 316
0.0215
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.