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 = 0.0733
ASN 8
0.0733
ALA 9
0.0549
ALA 10
0.0160
GLY 11
0.0221
THR 12
0.0355
ILE 13
0.0303
SER 14
0.0325
ASN 15
0.0260
ASP 16
0.0283
ILE 17
0.0261
LEU 18
0.0287
ALA 19
0.0266
GLN 20
0.0176
VAL 21
0.0194
THR 22
0.0223
PHE 23
0.0180
ALA 24
0.0107
ASN 25
0.0125
GLU 26
0.0141
ALA 27
0.0114
ILE 28
0.0086
TYR 29
0.0081
PRO 30
0.0095
LEU 31
0.0105
LEU 32
0.0107
GLU 33
0.0111
LYS 34
0.0145
ARG 35
0.0143
ARG 36
0.0129
ALA 37
0.0148
GLU 38
0.0153
ILE 39
0.0117
GLU 40
0.0102
ASN 41
0.0117
VAL 42
0.0096
THR 43
0.0054
ARG 44
0.0069
LYS 45
0.0065
THR 46
0.0070
PHE 47
0.0077
ARG 48
0.0093
TYR 49
0.0105
GLY 50
0.0099
ALA 51
0.0089
LEU 52
0.0064
PRO 53
0.0035
GLY 54
0.0071
SER 55
0.0098
GLU 56
0.0090
MET 57
0.0085
ASP 58
0.0077
VAL 59
0.0072
TYR 60
0.0061
TYR 61
0.0069
PRO 62
0.0088
SER 63
0.0091
SER 64
0.0134
THR 65
0.0164
PRO 66
0.0207
SER 67
0.0196
GLY 68
0.0138
LYS 69
0.0102
ALA 70
0.0062
PRO 71
0.0038
VAL 72
0.0044
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0067
VAL 76
0.0084
HIS 77
0.0081
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0075
TYR 81
0.0076
VAL 82
0.0073
HIS 83
0.0076
GLY 84
0.0076
SER 85
0.0068
LYS 86
0.0061
THR 87
0.0052
HIS 88
0.0025
PRO 89
0.0033
PRO 90
0.0029
PRO 91
0.0037
GLY 92
0.0038
ASP 93
0.0043
LEU 94
0.0071
ILE 95
0.0063
TYR 96
0.0056
LYS 97
0.0055
ASN 98
0.0074
VAL 99
0.0085
GLY 100
0.0077
ALA 101
0.0079
PHE 102
0.0087
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0079
GLN 106
0.0071
GLY 107
0.0058
PHE 108
0.0048
VAL 109
0.0049
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0071
PRO 113
0.0076
ASP 114
0.0086
TYR 115
0.0092
ARG 116
0.0070
LYS 117
0.0056
LEU 118
0.0043
PRO 119
0.0040
GLY 120
0.0032
MET 121
0.0042
LYS 122
0.0035
TRP 123
0.0043
PRO 124
0.0068
ASP 125
0.0081
ALA 126
0.0091
PRO 127
0.0106
SER 128
0.0103
ASP 129
0.0109
ILE 130
0.0110
ALA 131
0.0108
SER 132
0.0114
ALA 133
0.0113
LEU 134
0.0095
THR 135
0.0095
PHE 136
0.0107
LEU 137
0.0090
VAL 138
0.0081
ALA 139
0.0093
HIS 140
0.0102
SER 141
0.0084
SER 142
0.0082
ASP 143
0.0092
VAL 144
0.0079
ASN 145
0.0065
ALA 146
0.0066
SER 147
0.0061
ALA 148
0.0044
PRO 149
0.0062
THR 150
0.0073
ALA 151
0.0071
ALA 152
0.0054
ASP 153
0.0027
VAL 154
0.0050
GLN 155
0.0033
ASN 156
0.0017
ILE 157
0.0024
PHE 158
0.0042
LEU 159
0.0055
VAL 160
0.0073
GLY 161
0.0079
HIS 162
0.0080
SER 163
0.0089
ALA 164
0.0087
GLY 165
0.0079
GLY 166
0.0082
ALA 167
0.0090
ILE 168
0.0093
ALA 169
0.0084
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0092
LEU 173
0.0093
LEU 174
0.0099
ALA 175
0.0112
PRO 176
0.0137
GLY 177
0.0129
LEU 178
0.0108
LEU 179
0.0093
PRO 180
0.0111
ALA 181
0.0101
ASN 182
0.0091
VAL 183
0.0076
ARG 184
0.0077
ARG 185
0.0075
SER 186
0.0067
VAL 187
0.0064
ARG 188
0.0064
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0089
PHE 193
0.0089
GLY 194
0.0100
GLY 195
0.0101
MET 196
0.0072
MET 197
0.0088
HIS 198
0.0088
TYR 199
0.0079
ARG 200
0.0089
GLY 201
0.0148
LEU 202
0.0134
GLU 203
0.0171
TYR 204
0.0083
PRO 205
0.0098
ILE 206
0.0156
PRO 207
0.0211
PRO 208
0.0185
PHE 209
0.0170
VAL 210
0.0157
LEU 211
0.0160
PRO 212
0.0175
GLY 213
0.0118
TYR 214
0.0066
TYR 215
0.0103
GLY 216
0.0247
THR 217
0.0469
ASP 218
0.0489
GLU 219
0.0443
ASP 220
0.0168
VAL 221
0.0091
ARG 222
0.0063
ALA 223
0.0089
HIS 224
0.0069
GLU 225
0.0053
PRO 226
0.0100
LEU 227
0.0097
GLY 228
0.0122
LEU 229
0.0111
LEU 230
0.0132
GLU 231
0.0161
SER 232
0.0332
ALA 233
0.0329
SER 234
0.0428
ASP 235
0.0468
GLU 236
0.0514
ILE 237
0.0345
VAL 238
0.0316
ARG 239
0.0461
GLY 240
0.0229
LEU 241
0.0176
PRO 242
0.0170
ASP 243
0.0138
VAL 244
0.0069
LEU 245
0.0080
MET 246
0.0090
VAL 247
0.0107
LEU 248
0.0124
SER 249
0.0101
GLU 250
0.0122
HIS 251
0.0111
ASP 252
0.0089
VAL 253
0.0094
ALA 254
0.0096
ALA 255
0.0121
MET 256
0.0092
ARG 257
0.0108
ALA 258
0.0128
ALA 259
0.0117
VAL 260
0.0107
THR 261
0.0114
ASP 262
0.0106
PHE 263
0.0084
ARG 264
0.0085
SER 265
0.0075
ALA 266
0.0086
LEU 267
0.0100
ALA 268
0.0166
GLU 269
0.0164
ARG 270
0.0220
THR 271
0.0264
GLY 272
0.0226
LYS 273
0.0227
ASP 274
0.0201
VAL 275
0.0157
PRO 276
0.0087
LEU 277
0.0096
LEU 278
0.0100
VAL 279
0.0117
ALA 280
0.0117
GLN 281
0.0120
GLY 282
0.0116
HIS 283
0.0107
ASN 284
0.0082
HIS 285
0.0089
ILE 286
0.0103
SER 287
0.0086
PRO 288
0.0101
HIS 289
0.0097
TYR 290
0.0088
ALA 291
0.0093
LEU 292
0.0112
SER 293
0.0111
SER 294
0.0114
GLY 295
0.0146
GLU 296
0.0126
GLY 297
0.0127
GLU 298
0.0131
GLU 299
0.0134
TRP 300
0.0106
GLY 301
0.0095
HIS 302
0.0097
ASP 303
0.0091
VAL 304
0.0072
ILE 305
0.0072
ARG 306
0.0083
TRP 307
0.0071
MET 308
0.0059
ARG 309
0.0080
ALA 310
0.0088
LYS 311
0.0066
LEU 312
0.0075
ASN 8
0.0202
ALA 9
0.0120
ALA 10
0.0030
GLY 11
0.0030
THR 12
0.0084
ILE 13
0.0076
SER 14
0.0101
ASN 15
0.0108
ASP 16
0.0121
ILE 17
0.0103
LEU 18
0.0092
ALA 19
0.0075
GLN 20
0.0040
VAL 21
0.0029
THR 22
0.0035
PHE 23
0.0022
ALA 24
0.0028
ASN 25
0.0049
GLU 26
0.0086
ALA 27
0.0092
ILE 28
0.0119
TYR 29
0.0143
PRO 30
0.0205
LEU 31
0.0213
LEU 32
0.0197
GLU 33
0.0247
LYS 34
0.0313
ARG 35
0.0265
ARG 36
0.0202
ALA 37
0.0212
GLU 38
0.0214
ILE 39
0.0145
GLU 40
0.0063
ASN 41
0.0092
VAL 42
0.0113
THR 43
0.0118
ARG 44
0.0119
LYS 45
0.0119
THR 46
0.0118
PHE 47
0.0115
ARG 48
0.0138
TYR 49
0.0114
GLY 50
0.0118
ALA 51
0.0137
LEU 52
0.0097
PRO 53
0.0089
GLY 54
0.0076
SER 55
0.0096
GLU 56
0.0106
MET 57
0.0100
ASP 58
0.0104
VAL 59
0.0100
TYR 60
0.0092
TYR 61
0.0088
PRO 62
0.0094
SER 63
0.0120
SER 64
0.0146
THR 65
0.0270
PRO 66
0.0468
SER 67
0.0423
GLY 68
0.0179
LYS 69
0.0112
ALA 70
0.0059
PRO 71
0.0056
VAL 72
0.0060
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0060
VAL 76
0.0054
HIS 77
0.0035
GLY 78
0.0021
GLY 79
0.0033
ALA 80
0.0068
TYR 81
0.0080
VAL 82
0.0104
HIS 83
0.0102
GLY 84
0.0033
SER 85
0.0015
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0071
PRO 89
0.0099
PRO 90
0.0108
PRO 91
0.0099
GLY 92
0.0078
ASP 93
0.0094
LEU 94
0.0086
ILE 95
0.0043
TYR 96
0.0038
LYS 97
0.0052
ASN 98
0.0074
VAL 99
0.0079
GLY 100
0.0081
ALA 101
0.0081
PHE 102
0.0087
TYR 103
0.0088
ALA 104
0.0069
SER 105
0.0074
GLN 106
0.0069
GLY 107
0.0055
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0074
VAL 111
0.0080
ILE 112
0.0067
PRO 113
0.0059
ASP 114
0.0049
TYR 115
0.0039
ARG 116
0.0044
LYS 117
0.0085
LEU 118
0.0130
PRO 119
0.0159
GLY 120
0.0152
MET 121
0.0118
LYS 122
0.0107
TRP 123
0.0071
PRO 124
0.0045
ASP 125
0.0043
ALA 126
0.0007
PRO 127
0.0045
SER 128
0.0047
ASP 129
0.0053
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0077
ALA 133
0.0081
LEU 134
0.0065
THR 135
0.0066
PHE 136
0.0088
LEU 137
0.0078
VAL 138
0.0060
ALA 139
0.0074
HIS 140
0.0094
SER 141
0.0082
SER 142
0.0089
ASP 143
0.0108
VAL 144
0.0095
ASN 145
0.0082
ALA 146
0.0102
SER 147
0.0120
ALA 148
0.0097
PRO 149
0.0110
THR 150
0.0070
ALA 151
0.0039
ALA 152
0.0064
ASP 153
0.0059
VAL 154
0.0059
GLN 155
0.0060
ASN 156
0.0050
ILE 157
0.0040
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0046
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0030
GLY 165
0.0031
GLY 166
0.0040
ALA 167
0.0044
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0054
LEU 173
0.0067
LEU 174
0.0077
ALA 175
0.0084
PRO 176
0.0099
GLY 177
0.0088
LEU 178
0.0067
LEU 179
0.0057
PRO 180
0.0084
ALA 181
0.0091
ASN 182
0.0076
VAL 183
0.0059
ARG 184
0.0078
ARG 185
0.0086
SER 186
0.0078
VAL 187
0.0075
ARG 188
0.0065
GLY 189
0.0045
LEU 190
0.0031
ILE 191
0.0028
VAL 192
0.0055
PHE 193
0.0066
GLY 194
0.0077
GLY 195
0.0068
MET 196
0.0028
MET 197
0.0052
HIS 198
0.0055
TYR 199
0.0041
ARG 200
0.0081
GLY 201
0.0126
LEU 202
0.0116
GLU 203
0.0144
TYR 204
0.0073
PRO 205
0.0117
ILE 206
0.0132
PRO 207
0.0170
PRO 208
0.0161
PHE 209
0.0188
VAL 210
0.0178
LEU 211
0.0159
PRO 212
0.0208
GLY 213
0.0191
TYR 214
0.0127
TYR 215
0.0137
GLY 216
0.0239
THR 217
0.0387
ASP 218
0.0375
GLU 219
0.0330
ASP 220
0.0149
VAL 221
0.0079
ARG 222
0.0034
ALA 223
0.0107
HIS 224
0.0067
GLU 225
0.0035
PRO 226
0.0070
LEU 227
0.0082
GLY 228
0.0116
LEU 229
0.0095
LEU 230
0.0102
GLU 231
0.0140
SER 232
0.0295
ALA 233
0.0289
SER 234
0.0380
ASP 235
0.0410
GLU 236
0.0460
ILE 237
0.0310
VAL 238
0.0278
ARG 239
0.0408
GLY 240
0.0205
LEU 241
0.0160
PRO 242
0.0153
ASP 243
0.0120
VAL 244
0.0033
LEU 245
0.0050
MET 246
0.0059
VAL 247
0.0084
LEU 248
0.0116
SER 249
0.0116
GLU 250
0.0135
HIS 251
0.0128
ASP 252
0.0107
VAL 253
0.0108
ALA 254
0.0107
ALA 255
0.0113
MET 256
0.0093
ARG 257
0.0110
ALA 258
0.0112
ALA 259
0.0088
VAL 260
0.0086
THR 261
0.0096
ASP 262
0.0087
PHE 263
0.0058
ARG 264
0.0057
SER 265
0.0048
ALA 266
0.0057
LEU 267
0.0062
ALA 268
0.0118
GLU 269
0.0113
ARG 270
0.0173
THR 271
0.0212
GLY 272
0.0179
LYS 273
0.0184
ASP 274
0.0166
VAL 275
0.0131
PRO 276
0.0073
LEU 277
0.0089
LEU 278
0.0106
VAL 279
0.0127
ALA 280
0.0128
GLN 281
0.0136
GLY 282
0.0120
HIS 283
0.0103
ASN 284
0.0084
HIS 285
0.0090
ILE 286
0.0067
SER 287
0.0068
PRO 288
0.0091
HIS 289
0.0074
TYR 290
0.0054
ALA 291
0.0088
LEU 292
0.0125
SER 293
0.0149
SER 294
0.0161
GLY 295
0.0217
GLU 296
0.0137
GLY 297
0.0131
GLU 298
0.0151
GLU 299
0.0176
TRP 300
0.0104
GLY 301
0.0094
HIS 302
0.0091
ASP 303
0.0091
VAL 304
0.0038
ILE 305
0.0041
ARG 306
0.0037
TRP 307
0.0028
MET 308
0.0030
ARG 309
0.0051
ALA 310
0.0052
LYS 311
0.0038
LEU 312
0.0069
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.