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 = 0.0552
ASN 8
0.0192
ALA 9
0.0064
ALA 10
0.0178
GLY 11
0.0136
THR 12
0.0233
ILE 13
0.0157
SER 14
0.0084
ASN 15
0.0028
ASP 16
0.0020
ILE 17
0.0016
LEU 18
0.0013
ALA 19
0.0029
GLN 20
0.0042
VAL 21
0.0047
THR 22
0.0051
PHE 23
0.0068
ALA 24
0.0066
ASN 25
0.0125
GLU 26
0.0158
ALA 27
0.0147
ILE 28
0.0097
TYR 29
0.0141
PRO 30
0.0185
LEU 31
0.0141
LEU 32
0.0090
GLU 33
0.0161
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0145
ALA 37
0.0186
GLU 38
0.0154
ILE 39
0.0120
GLU 40
0.0081
ASN 41
0.0068
VAL 42
0.0046
THR 43
0.0060
ARG 44
0.0050
LYS 45
0.0016
THR 46
0.0063
PHE 47
0.0110
ARG 48
0.0249
TYR 49
0.0133
GLY 50
0.0213
ALA 51
0.0341
LEU 52
0.0274
PRO 53
0.0278
GLY 54
0.0173
SER 55
0.0151
GLU 56
0.0055
MET 57
0.0058
ASP 58
0.0072
VAL 59
0.0085
TYR 60
0.0077
TYR 61
0.0092
PRO 62
0.0131
SER 63
0.0169
SER 64
0.0328
THR 65
0.0302
PRO 66
0.0403
SER 67
0.0552
GLY 68
0.0372
LYS 69
0.0303
ALA 70
0.0187
PRO 71
0.0161
VAL 72
0.0081
LEU 73
0.0083
ALA 74
0.0084
PHE 75
0.0091
VAL 76
0.0063
HIS 77
0.0077
GLY 78
0.0086
GLY 79
0.0095
ALA 80
0.0117
TYR 81
0.0082
VAL 82
0.0116
HIS 83
0.0167
GLY 84
0.0085
SER 85
0.0076
LYS 86
0.0060
THR 87
0.0046
HIS 88
0.0021
PRO 89
0.0045
PRO 90
0.0072
PRO 91
0.0103
GLY 92
0.0087
ASP 93
0.0078
LEU 94
0.0083
ILE 95
0.0053
TYR 96
0.0027
LYS 97
0.0039
ASN 98
0.0033
VAL 99
0.0043
GLY 100
0.0048
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0053
ALA 104
0.0087
SER 105
0.0098
GLN 106
0.0098
GLY 107
0.0099
PHE 108
0.0109
VAL 109
0.0114
THR 110
0.0107
VAL 111
0.0103
ILE 112
0.0066
PRO 113
0.0053
ASP 114
0.0051
TYR 115
0.0034
ARG 116
0.0126
LYS 117
0.0099
LEU 118
0.0079
PRO 119
0.0094
GLY 120
0.0142
MET 121
0.0105
LYS 122
0.0069
TRP 123
0.0044
PRO 124
0.0078
ASP 125
0.0078
ALA 126
0.0031
PRO 127
0.0038
SER 128
0.0098
ASP 129
0.0064
ILE 130
0.0025
ALA 131
0.0070
SER 132
0.0081
ALA 133
0.0045
LEU 134
0.0012
THR 135
0.0035
PHE 136
0.0120
LEU 137
0.0071
VAL 138
0.0187
ALA 139
0.0249
HIS 140
0.0385
SER 141
0.0300
SER 142
0.0432
ASP 143
0.0366
VAL 144
0.0089
ASN 145
0.0062
ALA 146
0.0128
SER 147
0.0223
ALA 148
0.0235
PRO 149
0.0241
THR 150
0.0247
ALA 151
0.0259
ALA 152
0.0223
ASP 153
0.0162
VAL 154
0.0103
GLN 155
0.0102
ASN 156
0.0036
ILE 157
0.0034
PHE 158
0.0061
LEU 159
0.0098
VAL 160
0.0091
GLY 161
0.0079
HIS 162
0.0072
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0069
GLY 166
0.0083
ALA 167
0.0078
ILE 168
0.0078
ALA 169
0.0083
SER 170
0.0107
ASP 171
0.0095
VAL 172
0.0115
LEU 173
0.0142
LEU 174
0.0124
ALA 175
0.0090
PRO 176
0.0104
GLY 177
0.0119
LEU 178
0.0094
LEU 179
0.0142
PRO 180
0.0238
ALA 181
0.0345
ASN 182
0.0295
VAL 183
0.0149
ARG 184
0.0167
ARG 185
0.0261
SER 186
0.0129
VAL 187
0.0155
ARG 188
0.0068
GLY 189
0.0083
LEU 190
0.0117
ILE 191
0.0124
VAL 192
0.0068
PHE 193
0.0058
GLY 194
0.0038
GLY 195
0.0038
MET 196
0.0064
MET 197
0.0078
HIS 198
0.0096
TYR 199
0.0107
ARG 200
0.0156
GLY 201
0.0159
LEU 202
0.0153
GLU 203
0.0153
TYR 204
0.0101
PRO 205
0.0113
ILE 206
0.0123
PRO 207
0.0146
PRO 208
0.0144
PHE 209
0.0096
VAL 210
0.0088
LEU 211
0.0102
PRO 212
0.0084
GLY 213
0.0061
TYR 214
0.0045
TYR 215
0.0045
GLY 216
0.0170
THR 217
0.0159
ASP 218
0.0179
GLU 219
0.0093
ASP 220
0.0064
VAL 221
0.0066
ARG 222
0.0114
ALA 223
0.0124
HIS 224
0.0038
GLU 225
0.0034
PRO 226
0.0032
LEU 227
0.0049
GLY 228
0.0092
LEU 229
0.0033
LEU 230
0.0085
GLU 231
0.0130
SER 232
0.0137
ALA 233
0.0099
SER 234
0.0078
ASP 235
0.0186
GLU 236
0.0211
ILE 237
0.0176
VAL 238
0.0264
ARG 239
0.0349
GLY 240
0.0252
LEU 241
0.0227
PRO 242
0.0180
ASP 243
0.0149
VAL 244
0.0063
LEU 245
0.0055
MET 246
0.0056
VAL 247
0.0061
LEU 248
0.0046
SER 249
0.0059
GLU 250
0.0098
HIS 251
0.0098
ASP 252
0.0035
VAL 253
0.0045
ALA 254
0.0050
ALA 255
0.0070
MET 256
0.0053
ARG 257
0.0033
ALA 258
0.0051
ALA 259
0.0072
VAL 260
0.0060
THR 261
0.0067
ASP 262
0.0061
PHE 263
0.0052
ARG 264
0.0095
SER 265
0.0103
ALA 266
0.0089
LEU 267
0.0106
ALA 268
0.0142
GLU 269
0.0144
ARG 270
0.0155
THR 271
0.0186
GLY 272
0.0430
LYS 273
0.0381
ASP 274
0.0325
VAL 275
0.0185
PRO 276
0.0028
LEU 277
0.0033
LEU 278
0.0036
VAL 279
0.0040
ALA 280
0.0055
GLN 281
0.0082
GLY 282
0.0080
HIS 283
0.0055
ASN 284
0.0051
HIS 285
0.0042
ILE 286
0.0037
SER 287
0.0040
PRO 288
0.0029
HIS 289
0.0039
TYR 290
0.0046
ALA 291
0.0034
LEU 292
0.0031
SER 293
0.0037
SER 294
0.0044
GLY 295
0.0089
GLU 296
0.0129
GLY 297
0.0081
GLU 298
0.0057
GLU 299
0.0087
TRP 300
0.0035
GLY 301
0.0036
HIS 302
0.0063
ASP 303
0.0061
VAL 304
0.0047
ILE 305
0.0066
ARG 306
0.0063
TRP 307
0.0023
MET 308
0.0043
ARG 309
0.0096
ALA 310
0.0072
LYS 311
0.0091
LEU 312
0.0144
ASN 8
0.0083
ALA 9
0.0050
ALA 10
0.0132
GLY 11
0.0142
THR 12
0.0234
ILE 13
0.0153
SER 14
0.0057
ASN 15
0.0094
ASP 16
0.0034
ILE 17
0.0039
LEU 18
0.0046
ALA 19
0.0068
GLN 20
0.0072
VAL 21
0.0065
THR 22
0.0095
PHE 23
0.0126
ALA 24
0.0115
ASN 25
0.0090
GLU 26
0.0102
ALA 27
0.0135
ILE 28
0.0099
TYR 29
0.0117
PRO 30
0.0162
LEU 31
0.0156
LEU 32
0.0102
GLU 33
0.0160
LYS 34
0.0147
ARG 35
0.0082
ARG 36
0.0123
ALA 37
0.0165
GLU 38
0.0141
ILE 39
0.0116
GLU 40
0.0112
ASN 41
0.0117
VAL 42
0.0034
THR 43
0.0009
ARG 44
0.0050
LYS 45
0.0040
THR 46
0.0049
PHE 47
0.0075
ARG 48
0.0249
TYR 49
0.0131
GLY 50
0.0255
ALA 51
0.0406
LEU 52
0.0332
PRO 53
0.0330
GLY 54
0.0213
SER 55
0.0170
GLU 56
0.0065
MET 57
0.0035
ASP 58
0.0037
VAL 59
0.0055
TYR 60
0.0080
TYR 61
0.0084
PRO 62
0.0097
SER 63
0.0114
SER 64
0.0184
THR 65
0.0316
PRO 66
0.0383
SER 67
0.0383
GLY 68
0.0375
LYS 69
0.0297
ALA 70
0.0178
PRO 71
0.0106
VAL 72
0.0080
LEU 73
0.0080
ALA 74
0.0085
PHE 75
0.0085
VAL 76
0.0050
HIS 77
0.0052
GLY 78
0.0051
GLY 79
0.0045
ALA 80
0.0073
TYR 81
0.0060
VAL 82
0.0045
HIS 83
0.0066
GLY 84
0.0032
SER 85
0.0023
LYS 86
0.0015
THR 87
0.0016
HIS 88
0.0080
PRO 89
0.0102
PRO 90
0.0107
PRO 91
0.0102
GLY 92
0.0102
ASP 93
0.0093
LEU 94
0.0095
ILE 95
0.0077
TYR 96
0.0028
LYS 97
0.0044
ASN 98
0.0031
VAL 99
0.0033
GLY 100
0.0055
ALA 101
0.0040
PHE 102
0.0039
TYR 103
0.0048
ALA 104
0.0073
SER 105
0.0051
GLN 106
0.0057
GLY 107
0.0070
PHE 108
0.0088
VAL 109
0.0098
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0032
PRO 113
0.0021
ASP 114
0.0023
TYR 115
0.0032
ARG 116
0.0063
LYS 117
0.0029
LEU 118
0.0010
PRO 119
0.0022
GLY 120
0.0015
MET 121
0.0021
LYS 122
0.0030
TRP 123
0.0043
PRO 124
0.0038
ASP 125
0.0041
ALA 126
0.0031
PRO 127
0.0022
SER 128
0.0078
ASP 129
0.0064
ILE 130
0.0044
ALA 131
0.0054
SER 132
0.0087
ALA 133
0.0050
LEU 134
0.0032
THR 135
0.0050
PHE 136
0.0071
LEU 137
0.0034
VAL 138
0.0128
ALA 139
0.0166
HIS 140
0.0289
SER 141
0.0210
SER 142
0.0323
ASP 143
0.0305
VAL 144
0.0112
ASN 145
0.0074
ALA 146
0.0162
SER 147
0.0198
ALA 148
0.0203
PRO 149
0.0204
THR 150
0.0227
ALA 151
0.0240
ALA 152
0.0201
ASP 153
0.0121
VAL 154
0.0071
GLN 155
0.0055
ASN 156
0.0015
ILE 157
0.0044
PHE 158
0.0069
LEU 159
0.0100
VAL 160
0.0095
GLY 161
0.0077
HIS 162
0.0062
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0060
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0052
ALA 169
0.0045
SER 170
0.0053
ASP 171
0.0048
VAL 172
0.0094
LEU 173
0.0120
LEU 174
0.0123
ALA 175
0.0084
PRO 176
0.0078
GLY 177
0.0088
LEU 178
0.0051
LEU 179
0.0075
PRO 180
0.0167
ALA 181
0.0273
ASN 182
0.0255
VAL 183
0.0117
ARG 184
0.0142
ARG 185
0.0245
SER 186
0.0121
VAL 187
0.0167
ARG 188
0.0081
GLY 189
0.0093
LEU 190
0.0121
ILE 191
0.0120
VAL 192
0.0070
PHE 193
0.0054
GLY 194
0.0034
GLY 195
0.0043
MET 196
0.0118
MET 197
0.0124
HIS 198
0.0136
TYR 199
0.0143
ARG 200
0.0160
GLY 201
0.0168
LEU 202
0.0177
GLU 203
0.0214
TYR 204
0.0170
PRO 205
0.0172
ILE 206
0.0144
PRO 207
0.0135
PRO 208
0.0174
PHE 209
0.0115
VAL 210
0.0098
LEU 211
0.0147
PRO 212
0.0114
GLY 213
0.0096
TYR 214
0.0082
TYR 215
0.0082
GLY 216
0.0122
THR 217
0.0204
ASP 218
0.0293
GLU 219
0.0119
ASP 220
0.0129
VAL 221
0.0162
ARG 222
0.0167
ALA 223
0.0170
HIS 224
0.0107
GLU 225
0.0095
PRO 226
0.0084
LEU 227
0.0067
GLY 228
0.0093
LEU 229
0.0085
LEU 230
0.0130
GLU 231
0.0139
SER 232
0.0232
ALA 233
0.0167
SER 234
0.0155
ASP 235
0.0285
GLU 236
0.0324
ILE 237
0.0350
VAL 238
0.0328
ARG 239
0.0481
GLY 240
0.0378
LEU 241
0.0309
PRO 242
0.0238
ASP 243
0.0146
VAL 244
0.0080
LEU 245
0.0062
MET 246
0.0046
VAL 247
0.0037
LEU 248
0.0045
SER 249
0.0055
GLU 250
0.0076
HIS 251
0.0077
ASP 252
0.0030
VAL 253
0.0042
ALA 254
0.0092
ALA 255
0.0109
MET 256
0.0093
ARG 257
0.0079
ALA 258
0.0093
ALA 259
0.0109
VAL 260
0.0076
THR 261
0.0070
ASP 262
0.0055
PHE 263
0.0060
ARG 264
0.0090
SER 265
0.0084
ALA 266
0.0129
LEU 267
0.0149
ALA 268
0.0168
GLU 269
0.0186
ARG 270
0.0249
THR 271
0.0252
GLY 272
0.0280
LYS 273
0.0345
ASP 274
0.0333
VAL 275
0.0226
PRO 276
0.0054
LEU 277
0.0036
LEU 278
0.0041
VAL 279
0.0030
ALA 280
0.0062
GLN 281
0.0069
GLY 282
0.0067
HIS 283
0.0062
ASN 284
0.0069
HIS 285
0.0056
ILE 286
0.0060
SER 287
0.0077
PRO 288
0.0031
HIS 289
0.0047
TYR 290
0.0044
ALA 291
0.0024
LEU 292
0.0049
SER 293
0.0045
SER 294
0.0059
GLY 295
0.0095
GLU 296
0.0075
GLY 297
0.0056
GLU 298
0.0070
GLU 299
0.0105
TRP 300
0.0061
GLY 301
0.0056
HIS 302
0.0068
ASP 303
0.0086
VAL 304
0.0059
ILE 305
0.0050
ARG 306
0.0046
TRP 307
0.0054
MET 308
0.0034
ARG 309
0.0059
ALA 310
0.0079
LYS 311
0.0083
LEU 312
0.0114
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.