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 = 0.0682
ASN 8
0.0064
ALA 9
0.0126
ALA 10
0.0259
GLY 11
0.0046
THR 12
0.0196
ILE 13
0.0172
SER 14
0.0164
ASN 15
0.0128
ASP 16
0.0131
ILE 17
0.0143
LEU 18
0.0141
ALA 19
0.0133
GLN 20
0.0114
VAL 21
0.0104
THR 22
0.0130
PHE 23
0.0141
ALA 24
0.0124
ASN 25
0.0127
GLU 26
0.0167
ALA 27
0.0179
ILE 28
0.0144
TYR 29
0.0150
PRO 30
0.0189
LEU 31
0.0175
LEU 32
0.0156
GLU 33
0.0205
LYS 34
0.0251
ARG 35
0.0208
ARG 36
0.0157
ALA 37
0.0166
GLU 38
0.0158
ILE 39
0.0119
GLU 40
0.0107
ASN 41
0.0100
VAL 42
0.0070
THR 43
0.0061
ARG 44
0.0098
LYS 45
0.0110
THR 46
0.0120
PHE 47
0.0133
ARG 48
0.0079
TYR 49
0.0088
GLY 50
0.0138
ALA 51
0.0217
LEU 52
0.0250
PRO 53
0.0288
GLY 54
0.0225
SER 55
0.0106
GLU 56
0.0098
MET 57
0.0101
ASP 58
0.0112
VAL 59
0.0111
TYR 60
0.0071
TYR 61
0.0048
PRO 62
0.0063
SER 63
0.0073
SER 64
0.0136
THR 65
0.0133
PRO 66
0.0223
SER 67
0.0257
GLY 68
0.0149
LYS 69
0.0129
ALA 70
0.0087
PRO 71
0.0105
VAL 72
0.0082
LEU 73
0.0090
ALA 74
0.0091
PHE 75
0.0099
VAL 76
0.0056
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0041
ALA 80
0.0049
TYR 81
0.0033
VAL 82
0.0038
HIS 83
0.0045
GLY 84
0.0061
SER 85
0.0072
LYS 86
0.0087
THR 87
0.0078
HIS 88
0.0128
PRO 89
0.0136
PRO 90
0.0138
PRO 91
0.0137
GLY 92
0.0149
ASP 93
0.0128
LEU 94
0.0104
ILE 95
0.0100
TYR 96
0.0069
LYS 97
0.0051
ASN 98
0.0042
VAL 99
0.0051
GLY 100
0.0056
ALA 101
0.0030
PHE 102
0.0057
TYR 103
0.0075
ALA 104
0.0054
SER 105
0.0067
GLN 106
0.0109
GLY 107
0.0099
PHE 108
0.0097
VAL 109
0.0074
THR 110
0.0087
VAL 111
0.0091
ILE 112
0.0093
PRO 113
0.0081
ASP 114
0.0075
TYR 115
0.0063
ARG 116
0.0046
LYS 117
0.0046
LEU 118
0.0050
PRO 119
0.0054
GLY 120
0.0051
MET 121
0.0039
LYS 122
0.0042
TRP 123
0.0027
PRO 124
0.0027
ASP 125
0.0027
ALA 126
0.0027
PRO 127
0.0036
SER 128
0.0049
ASP 129
0.0050
ILE 130
0.0049
ALA 131
0.0045
SER 132
0.0068
ALA 133
0.0061
LEU 134
0.0064
THR 135
0.0077
PHE 136
0.0106
LEU 137
0.0095
VAL 138
0.0102
ALA 139
0.0122
HIS 140
0.0141
SER 141
0.0147
SER 142
0.0151
ASP 143
0.0144
VAL 144
0.0142
ASN 145
0.0129
ALA 146
0.0151
SER 147
0.0148
ALA 148
0.0095
PRO 149
0.0066
THR 150
0.0067
ALA 151
0.0104
ALA 152
0.0113
ASP 153
0.0116
VAL 154
0.0089
GLN 155
0.0098
ASN 156
0.0094
ILE 157
0.0074
PHE 158
0.0097
LEU 159
0.0093
VAL 160
0.0077
GLY 161
0.0066
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0028
GLY 165
0.0032
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0033
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0042
VAL 172
0.0081
LEU 173
0.0068
LEU 174
0.0068
ALA 175
0.0079
PRO 176
0.0050
GLY 177
0.0038
LEU 178
0.0043
LEU 179
0.0035
PRO 180
0.0071
ALA 181
0.0079
ASN 182
0.0093
VAL 183
0.0077
ARG 184
0.0029
ARG 185
0.0053
SER 186
0.0088
VAL 187
0.0074
ARG 188
0.0075
GLY 189
0.0075
LEU 190
0.0080
ILE 191
0.0131
VAL 192
0.0048
PHE 193
0.0059
GLY 194
0.0072
GLY 195
0.0070
MET 196
0.0091
MET 197
0.0084
HIS 198
0.0096
TYR 199
0.0112
ARG 200
0.0129
GLY 201
0.0172
LEU 202
0.0179
GLU 203
0.0203
TYR 204
0.0135
PRO 205
0.0161
ILE 206
0.0158
PRO 207
0.0156
PRO 208
0.0116
PHE 209
0.0115
VAL 210
0.0097
LEU 211
0.0073
PRO 212
0.0088
GLY 213
0.0096
TYR 214
0.0069
TYR 215
0.0054
GLY 216
0.0118
THR 217
0.0088
ASP 218
0.0074
GLU 219
0.0125
ASP 220
0.0069
VAL 221
0.0031
ARG 222
0.0029
ALA 223
0.0031
HIS 224
0.0040
GLU 225
0.0054
PRO 226
0.0060
LEU 227
0.0064
GLY 228
0.0068
LEU 229
0.0089
LEU 230
0.0091
GLU 231
0.0090
SER 232
0.0179
ALA 233
0.0193
SER 234
0.0332
ASP 235
0.0337
GLU 236
0.0387
ILE 237
0.0253
VAL 238
0.0087
ARG 239
0.0194
GLY 240
0.0106
LEU 241
0.0109
PRO 242
0.0120
ASP 243
0.0137
VAL 244
0.0100
LEU 245
0.0087
MET 246
0.0080
VAL 247
0.0098
LEU 248
0.0073
SER 249
0.0091
GLU 250
0.0106
HIS 251
0.0114
ASP 252
0.0111
VAL 253
0.0143
ALA 254
0.0165
ALA 255
0.0163
MET 256
0.0147
ARG 257
0.0151
ALA 258
0.0162
ALA 259
0.0145
VAL 260
0.0140
THR 261
0.0159
ASP 262
0.0179
PHE 263
0.0143
ARG 264
0.0154
SER 265
0.0210
ALA 266
0.0203
LEU 267
0.0141
ALA 268
0.0252
GLU 269
0.0314
ARG 270
0.0171
THR 271
0.0131
GLY 272
0.0340
LYS 273
0.0311
ASP 274
0.0322
VAL 275
0.0171
PRO 276
0.0054
LEU 277
0.0057
LEU 278
0.0061
VAL 279
0.0096
ALA 280
0.0066
GLN 281
0.0080
GLY 282
0.0093
HIS 283
0.0085
ASN 284
0.0069
HIS 285
0.0073
ILE 286
0.0064
SER 287
0.0051
PRO 288
0.0033
HIS 289
0.0025
TYR 290
0.0025
ALA 291
0.0026
LEU 292
0.0030
SER 293
0.0062
SER 294
0.0093
GLY 295
0.0129
GLU 296
0.0062
GLY 297
0.0092
GLU 298
0.0086
GLU 299
0.0137
TRP 300
0.0157
GLY 301
0.0136
HIS 302
0.0149
ASP 303
0.0160
VAL 304
0.0212
ILE 305
0.0205
ARG 306
0.0243
TRP 307
0.0219
MET 308
0.0237
ARG 309
0.0298
ALA 310
0.0364
LYS 311
0.0278
LEU 312
0.0328
ALA 313
0.0627
SER 314
0.0682
GLY 315
0.0620
ASN 316
0.0511
ASN 8
0.0071
ALA 9
0.0206
ALA 10
0.0266
GLY 11
0.0078
THR 12
0.0278
ILE 13
0.0211
SER 14
0.0195
ASN 15
0.0134
ASP 16
0.0133
ILE 17
0.0142
LEU 18
0.0145
ALA 19
0.0142
GLN 20
0.0120
VAL 21
0.0098
THR 22
0.0124
PHE 23
0.0139
ALA 24
0.0131
ASN 25
0.0121
GLU 26
0.0148
ALA 27
0.0163
ILE 28
0.0159
TYR 29
0.0164
PRO 30
0.0170
LEU 31
0.0160
LEU 32
0.0163
GLU 33
0.0192
LYS 34
0.0199
ARG 35
0.0164
ARG 36
0.0180
ALA 37
0.0172
GLU 38
0.0154
ILE 39
0.0145
GLU 40
0.0156
ASN 41
0.0135
VAL 42
0.0103
THR 43
0.0079
ARG 44
0.0105
LYS 45
0.0096
THR 46
0.0103
PHE 47
0.0094
ARG 48
0.0074
TYR 49
0.0134
GLY 50
0.0212
ALA 51
0.0335
LEU 52
0.0371
PRO 53
0.0404
GLY 54
0.0279
SER 55
0.0113
GLU 56
0.0075
MET 57
0.0088
ASP 58
0.0116
VAL 59
0.0119
TYR 60
0.0090
TYR 61
0.0055
PRO 62
0.0054
SER 63
0.0075
SER 64
0.0127
THR 65
0.0157
PRO 66
0.0336
SER 67
0.0340
GLY 68
0.0144
LYS 69
0.0122
ALA 70
0.0086
PRO 71
0.0138
VAL 72
0.0107
LEU 73
0.0115
ALA 74
0.0117
PHE 75
0.0125
VAL 76
0.0066
HIS 77
0.0057
GLY 78
0.0059
GLY 79
0.0074
ALA 80
0.0053
TYR 81
0.0048
VAL 82
0.0059
HIS 83
0.0054
GLY 84
0.0097
SER 85
0.0095
LYS 86
0.0108
THR 87
0.0111
HIS 88
0.0160
PRO 89
0.0161
PRO 90
0.0164
PRO 91
0.0167
GLY 92
0.0194
ASP 93
0.0174
LEU 94
0.0159
ILE 95
0.0161
TYR 96
0.0124
LYS 97
0.0111
ASN 98
0.0110
VAL 99
0.0107
GLY 100
0.0106
ALA 101
0.0081
PHE 102
0.0080
TYR 103
0.0085
ALA 104
0.0073
SER 105
0.0069
GLN 106
0.0098
GLY 107
0.0088
PHE 108
0.0108
VAL 109
0.0092
THR 110
0.0108
VAL 111
0.0118
ILE 112
0.0113
PRO 113
0.0087
ASP 114
0.0077
TYR 115
0.0056
ARG 116
0.0054
LYS 117
0.0056
LEU 118
0.0073
PRO 119
0.0087
GLY 120
0.0109
MET 121
0.0085
LYS 122
0.0075
TRP 123
0.0049
PRO 124
0.0061
ASP 125
0.0062
ALA 126
0.0039
PRO 127
0.0038
SER 128
0.0056
ASP 129
0.0048
ILE 130
0.0055
ALA 131
0.0056
SER 132
0.0053
ALA 133
0.0063
LEU 134
0.0073
THR 135
0.0067
PHE 136
0.0070
LEU 137
0.0079
VAL 138
0.0096
ALA 139
0.0091
HIS 140
0.0096
SER 141
0.0115
SER 142
0.0129
ASP 143
0.0100
VAL 144
0.0088
ASN 145
0.0087
ALA 146
0.0102
SER 147
0.0113
ALA 148
0.0087
PRO 149
0.0083
THR 150
0.0069
ALA 151
0.0091
ALA 152
0.0123
ASP 153
0.0135
VAL 154
0.0119
GLN 155
0.0133
ASN 156
0.0129
ILE 157
0.0122
PHE 158
0.0136
LEU 159
0.0131
VAL 160
0.0087
GLY 161
0.0077
HIS 162
0.0070
SER 163
0.0062
ALA 164
0.0044
GLY 165
0.0048
GLY 166
0.0037
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0064
VAL 172
0.0105
LEU 173
0.0077
LEU 174
0.0090
ALA 175
0.0101
PRO 176
0.0058
GLY 177
0.0050
LEU 178
0.0084
LEU 179
0.0078
PRO 180
0.0084
ALA 181
0.0082
ASN 182
0.0095
VAL 183
0.0102
ARG 184
0.0086
ARG 185
0.0087
SER 186
0.0134
VAL 187
0.0131
ARG 188
0.0105
GLY 189
0.0112
LEU 190
0.0114
ILE 191
0.0135
VAL 192
0.0059
PHE 193
0.0064
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0109
MET 197
0.0106
HIS 198
0.0122
TYR 199
0.0141
ARG 200
0.0182
GLY 201
0.0217
LEU 202
0.0216
GLU 203
0.0229
TYR 204
0.0152
PRO 205
0.0180
ILE 206
0.0159
PRO 207
0.0149
PRO 208
0.0115
PHE 209
0.0112
VAL 210
0.0093
LEU 211
0.0067
PRO 212
0.0092
GLY 213
0.0107
TYR 214
0.0072
TYR 215
0.0049
GLY 216
0.0096
THR 217
0.0066
ASP 218
0.0042
GLU 219
0.0059
ASP 220
0.0018
VAL 221
0.0057
ARG 222
0.0096
ALA 223
0.0084
HIS 224
0.0054
GLU 225
0.0084
PRO 226
0.0097
LEU 227
0.0127
GLY 228
0.0136
LEU 229
0.0121
LEU 230
0.0125
GLU 231
0.0135
SER 232
0.0131
ALA 233
0.0175
SER 234
0.0283
ASP 235
0.0301
GLU 236
0.0343
ILE 237
0.0230
VAL 238
0.0065
ARG 239
0.0166
GLY 240
0.0066
LEU 241
0.0080
PRO 242
0.0093
ASP 243
0.0106
VAL 244
0.0104
LEU 245
0.0099
MET 246
0.0094
VAL 247
0.0100
LEU 248
0.0064
SER 249
0.0076
GLU 250
0.0105
HIS 251
0.0108
ASP 252
0.0102
VAL 253
0.0135
ALA 254
0.0165
ALA 255
0.0158
MET 256
0.0140
ARG 257
0.0152
ALA 258
0.0160
ALA 259
0.0138
VAL 260
0.0150
THR 261
0.0160
ASP 262
0.0170
PHE 263
0.0149
ARG 264
0.0142
SER 265
0.0158
ALA 266
0.0173
LEU 267
0.0142
ALA 268
0.0159
GLU 269
0.0203
ARG 270
0.0151
THR 271
0.0097
GLY 272
0.0198
LYS 273
0.0150
ASP 274
0.0134
VAL 275
0.0091
PRO 276
0.0084
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0086
ALA 280
0.0052
GLN 281
0.0080
GLY 282
0.0091
HIS 283
0.0059
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0040
SER 287
0.0032
PRO 288
0.0063
HIS 289
0.0060
TYR 290
0.0064
ALA 291
0.0048
LEU 292
0.0092
SER 293
0.0078
SER 294
0.0112
GLY 295
0.0107
GLU 296
0.0096
GLY 297
0.0120
GLU 298
0.0089
GLU 299
0.0117
TRP 300
0.0135
GLY 301
0.0115
HIS 302
0.0120
ASP 303
0.0135
VAL 304
0.0173
ILE 305
0.0164
ARG 306
0.0186
TRP 307
0.0175
MET 308
0.0183
ARG 309
0.0198
ALA 310
0.0215
LYS 311
0.0185
LEU 312
0.0197
ALA 313
0.0273
SER 314
0.0258
GLY 315
0.0180
ASN 316
0.0201
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.