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 = 0.0736
ASN 8
0.0554
ALA 9
0.0663
ALA 10
0.0420
GLY 11
0.0465
THR 12
0.0319
ILE 13
0.0180
SER 14
0.0173
ASN 15
0.0100
ASP 16
0.0087
ILE 17
0.0079
LEU 18
0.0063
ALA 19
0.0068
GLN 20
0.0073
VAL 21
0.0051
THR 22
0.0063
PHE 23
0.0080
ALA 24
0.0071
ASN 25
0.0062
GLU 26
0.0078
ALA 27
0.0092
ILE 28
0.0080
TYR 29
0.0071
PRO 30
0.0090
LEU 31
0.0104
LEU 32
0.0096
GLU 33
0.0091
LYS 34
0.0137
ARG 35
0.0143
ARG 36
0.0091
ALA 37
0.0107
GLU 38
0.0125
ILE 39
0.0109
GLU 40
0.0093
ASN 41
0.0110
VAL 42
0.0096
THR 43
0.0082
ARG 44
0.0100
LYS 45
0.0089
THR 46
0.0100
PHE 47
0.0088
ARG 48
0.0220
TYR 49
0.0232
GLY 50
0.0466
ALA 51
0.0673
LEU 52
0.0733
PRO 53
0.0736
GLY 54
0.0523
SER 55
0.0335
GLU 56
0.0209
MET 57
0.0135
ASP 58
0.0102
VAL 59
0.0048
TYR 60
0.0041
TYR 61
0.0049
PRO 62
0.0079
SER 63
0.0098
SER 64
0.0177
THR 65
0.0150
PRO 66
0.0149
SER 67
0.0108
GLY 68
0.0049
LYS 69
0.0069
ALA 70
0.0091
PRO 71
0.0116
VAL 72
0.0075
LEU 73
0.0067
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0055
HIS 77
0.0066
GLY 78
0.0100
GLY 79
0.0123
ALA 80
0.0192
TYR 81
0.0205
VAL 82
0.0251
HIS 83
0.0240
GLY 84
0.0101
SER 85
0.0073
LYS 86
0.0052
THR 87
0.0013
HIS 88
0.0040
PRO 89
0.0030
PRO 90
0.0035
PRO 91
0.0046
GLY 92
0.0024
ASP 93
0.0030
LEU 94
0.0046
ILE 95
0.0037
TYR 96
0.0037
LYS 97
0.0033
ASN 98
0.0034
VAL 99
0.0034
GLY 100
0.0030
ALA 101
0.0033
PHE 102
0.0041
TYR 103
0.0034
ALA 104
0.0076
SER 105
0.0097
GLN 106
0.0108
GLY 107
0.0092
PHE 108
0.0081
VAL 109
0.0057
THR 110
0.0058
VAL 111
0.0040
ILE 112
0.0030
PRO 113
0.0071
ASP 114
0.0057
TYR 115
0.0102
ARG 116
0.0209
LYS 117
0.0215
LEU 118
0.0245
PRO 119
0.0250
GLY 120
0.0352
MET 121
0.0293
LYS 122
0.0254
TRP 123
0.0188
PRO 124
0.0159
ASP 125
0.0193
ALA 126
0.0144
PRO 127
0.0071
SER 128
0.0100
ASP 129
0.0092
ILE 130
0.0062
ALA 131
0.0028
SER 132
0.0137
ALA 133
0.0117
LEU 134
0.0134
THR 135
0.0117
PHE 136
0.0152
LEU 137
0.0133
VAL 138
0.0172
ALA 139
0.0177
HIS 140
0.0173
SER 141
0.0155
SER 142
0.0172
ASP 143
0.0125
VAL 144
0.0071
ASN 145
0.0107
ALA 146
0.0165
SER 147
0.0203
ALA 148
0.0108
PRO 149
0.0114
THR 150
0.0055
ALA 151
0.0054
ALA 152
0.0087
ASP 153
0.0106
VAL 154
0.0135
GLN 155
0.0157
ASN 156
0.0130
ILE 157
0.0121
PHE 158
0.0118
LEU 159
0.0116
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0074
SER 163
0.0085
ALA 164
0.0082
GLY 165
0.0087
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0077
ALA 169
0.0094
SER 170
0.0102
ASP 171
0.0098
VAL 172
0.0130
LEU 173
0.0126
LEU 174
0.0132
ALA 175
0.0144
PRO 176
0.0125
GLY 177
0.0128
LEU 178
0.0112
LEU 179
0.0116
PRO 180
0.0162
ALA 181
0.0194
ASN 182
0.0196
VAL 183
0.0181
ARG 184
0.0158
ARG 185
0.0170
SER 186
0.0172
VAL 187
0.0172
ARG 188
0.0111
GLY 189
0.0103
LEU 190
0.0105
ILE 191
0.0123
VAL 192
0.0115
PHE 193
0.0105
GLY 194
0.0101
GLY 195
0.0110
MET 196
0.0099
MET 197
0.0100
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0128
GLY 201
0.0239
LEU 202
0.0144
GLU 203
0.0219
TYR 204
0.0138
PRO 205
0.0206
ILE 206
0.0205
PRO 207
0.0223
PRO 208
0.0205
PHE 209
0.0192
VAL 210
0.0215
LEU 211
0.0223
PRO 212
0.0252
GLY 213
0.0282
TYR 214
0.0234
TYR 215
0.0176
GLY 216
0.0310
THR 217
0.0232
ASP 218
0.0395
GLU 219
0.0345
ASP 220
0.0063
VAL 221
0.0068
ARG 222
0.0101
ALA 223
0.0163
HIS 224
0.0127
GLU 225
0.0108
PRO 226
0.0139
LEU 227
0.0133
GLY 228
0.0184
LEU 229
0.0216
LEU 230
0.0216
GLU 231
0.0223
SER 232
0.0310
ALA 233
0.0216
SER 234
0.0114
ASP 235
0.0097
GLU 236
0.0140
ILE 237
0.0121
VAL 238
0.0131
ARG 239
0.0144
GLY 240
0.0066
LEU 241
0.0092
PRO 242
0.0056
ASP 243
0.0046
VAL 244
0.0099
LEU 245
0.0100
MET 246
0.0134
VAL 247
0.0146
LEU 248
0.0126
SER 249
0.0091
GLU 250
0.0069
HIS 251
0.0068
ASP 252
0.0087
VAL 253
0.0061
ALA 254
0.0041
ALA 255
0.0040
MET 256
0.0104
ARG 257
0.0104
ALA 258
0.0099
ALA 259
0.0114
VAL 260
0.0176
THR 261
0.0178
ASP 262
0.0170
PHE 263
0.0176
ARG 264
0.0220
SER 265
0.0251
ALA 266
0.0261
LEU 267
0.0207
ALA 268
0.0277
GLU 269
0.0384
ARG 270
0.0261
THR 271
0.0181
GLY 272
0.0370
LYS 273
0.0281
ASP 274
0.0254
VAL 275
0.0166
PRO 276
0.0115
LEU 277
0.0128
LEU 278
0.0112
VAL 279
0.0127
ALA 280
0.0072
GLN 281
0.0064
GLY 282
0.0065
HIS 283
0.0062
ASN 284
0.0067
HIS 285
0.0072
ILE 286
0.0073
SER 287
0.0068
PRO 288
0.0050
HIS 289
0.0063
TYR 290
0.0062
ALA 291
0.0065
LEU 292
0.0045
SER 293
0.0071
SER 294
0.0060
GLY 295
0.0087
GLU 296
0.0051
GLY 297
0.0054
GLU 298
0.0047
GLU 299
0.0074
TRP 300
0.0068
GLY 301
0.0062
HIS 302
0.0078
ASP 303
0.0073
VAL 304
0.0095
ILE 305
0.0114
ARG 306
0.0117
TRP 307
0.0097
MET 308
0.0137
ARG 309
0.0189
ALA 310
0.0192
LYS 311
0.0171
LEU 312
0.0218
ALA 313
0.0334
SER 314
0.0403
GLY 315
0.0309
ASN 316
0.0324
ASN 8
0.0146
ALA 9
0.0310
ALA 10
0.0159
GLY 11
0.0215
THR 12
0.0204
ILE 13
0.0130
SER 14
0.0098
ASN 15
0.0052
ASP 16
0.0036
ILE 17
0.0021
LEU 18
0.0020
ALA 19
0.0026
GLN 20
0.0017
VAL 21
0.0021
THR 22
0.0024
PHE 23
0.0021
ALA 24
0.0066
ASN 25
0.0036
GLU 26
0.0028
ALA 27
0.0048
ILE 28
0.0080
TYR 29
0.0065
PRO 30
0.0071
LEU 31
0.0076
LEU 32
0.0088
GLU 33
0.0082
LYS 34
0.0110
ARG 35
0.0100
ARG 36
0.0098
ALA 37
0.0114
GLU 38
0.0126
ILE 39
0.0094
GLU 40
0.0080
ASN 41
0.0106
VAL 42
0.0084
THR 43
0.0054
ARG 44
0.0019
LYS 45
0.0015
THR 46
0.0047
PHE 47
0.0064
ARG 48
0.0089
TYR 49
0.0067
GLY 50
0.0116
ALA 51
0.0171
LEU 52
0.0152
PRO 53
0.0172
GLY 54
0.0156
SER 55
0.0112
GLU 56
0.0092
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0039
TYR 60
0.0041
TYR 61
0.0046
PRO 62
0.0076
SER 63
0.0089
SER 64
0.0136
THR 65
0.0096
PRO 66
0.0143
SER 67
0.0175
GLY 68
0.0068
LYS 69
0.0056
ALA 70
0.0036
PRO 71
0.0037
VAL 72
0.0035
LEU 73
0.0044
ALA 74
0.0044
PHE 75
0.0056
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0070
GLY 79
0.0066
ALA 80
0.0077
TYR 81
0.0087
VAL 82
0.0097
HIS 83
0.0105
GLY 84
0.0082
SER 85
0.0078
LYS 86
0.0075
THR 87
0.0053
HIS 88
0.0063
PRO 89
0.0044
PRO 90
0.0061
PRO 91
0.0071
GLY 92
0.0053
ASP 93
0.0043
LEU 94
0.0063
ILE 95
0.0070
TYR 96
0.0066
LYS 97
0.0059
ASN 98
0.0070
VAL 99
0.0079
GLY 100
0.0083
ALA 101
0.0089
PHE 102
0.0077
TYR 103
0.0063
ALA 104
0.0080
SER 105
0.0083
GLN 106
0.0063
GLY 107
0.0063
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0054
VAL 111
0.0052
ILE 112
0.0079
PRO 113
0.0085
ASP 114
0.0093
TYR 115
0.0107
ARG 116
0.0106
LYS 117
0.0088
LEU 118
0.0081
PRO 119
0.0090
GLY 120
0.0142
MET 121
0.0121
LYS 122
0.0097
TRP 123
0.0085
PRO 124
0.0097
ASP 125
0.0106
ALA 126
0.0106
PRO 127
0.0109
SER 128
0.0097
ASP 129
0.0098
ILE 130
0.0101
ALA 131
0.0093
SER 132
0.0050
ALA 133
0.0054
LEU 134
0.0043
THR 135
0.0019
PHE 136
0.0042
LEU 137
0.0012
VAL 138
0.0043
ALA 139
0.0065
HIS 140
0.0105
SER 141
0.0096
SER 142
0.0156
ASP 143
0.0141
VAL 144
0.0043
ASN 145
0.0072
ALA 146
0.0107
SER 147
0.0112
ALA 148
0.0065
PRO 149
0.0084
THR 150
0.0068
ALA 151
0.0043
ALA 152
0.0046
ASP 153
0.0040
VAL 154
0.0050
GLN 155
0.0048
ASN 156
0.0026
ILE 157
0.0022
PHE 158
0.0022
LEU 159
0.0025
VAL 160
0.0027
GLY 161
0.0031
HIS 162
0.0027
SER 163
0.0036
ALA 164
0.0059
GLY 165
0.0077
GLY 166
0.0075
ALA 167
0.0066
ILE 168
0.0088
ALA 169
0.0104
SER 170
0.0100
ASP 171
0.0086
VAL 172
0.0094
LEU 173
0.0094
LEU 174
0.0096
ALA 175
0.0096
PRO 176
0.0108
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0083
PRO 180
0.0075
ALA 181
0.0099
ASN 182
0.0087
VAL 183
0.0065
ARG 184
0.0067
ARG 185
0.0066
SER 186
0.0059
VAL 187
0.0059
ARG 188
0.0074
GLY 189
0.0059
LEU 190
0.0049
ILE 191
0.0037
VAL 192
0.0039
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0043
MET 196
0.0046
MET 197
0.0061
HIS 198
0.0053
TYR 199
0.0052
ARG 200
0.0121
GLY 201
0.0175
LEU 202
0.0116
GLU 203
0.0113
TYR 204
0.0030
PRO 205
0.0046
ILE 206
0.0061
PRO 207
0.0088
PRO 208
0.0077
PHE 209
0.0083
VAL 210
0.0081
LEU 211
0.0090
PRO 212
0.0121
GLY 213
0.0136
TYR 214
0.0098
TYR 215
0.0064
GLY 216
0.0207
THR 217
0.0254
ASP 218
0.0326
GLU 219
0.0303
ASP 220
0.0092
VAL 221
0.0071
ARG 222
0.0124
ALA 223
0.0146
HIS 224
0.0087
GLU 225
0.0080
PRO 226
0.0099
LEU 227
0.0101
GLY 228
0.0105
LEU 229
0.0113
LEU 230
0.0098
GLU 231
0.0098
SER 232
0.0145
ALA 233
0.0108
SER 234
0.0105
ASP 235
0.0082
GLU 236
0.0101
ILE 237
0.0109
VAL 238
0.0105
ARG 239
0.0133
GLY 240
0.0064
LEU 241
0.0074
PRO 242
0.0089
ASP 243
0.0111
VAL 244
0.0096
LEU 245
0.0085
MET 246
0.0074
VAL 247
0.0076
LEU 248
0.0089
SER 249
0.0080
GLU 250
0.0101
HIS 251
0.0100
ASP 252
0.0066
VAL 253
0.0061
ALA 254
0.0075
ALA 255
0.0060
MET 256
0.0052
ARG 257
0.0080
ALA 258
0.0085
ALA 259
0.0063
VAL 260
0.0075
THR 261
0.0072
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0044
SER 265
0.0058
ALA 266
0.0078
LEU 267
0.0033
ALA 268
0.0169
GLU 269
0.0249
ARG 270
0.0173
THR 271
0.0238
GLY 272
0.0301
LYS 273
0.0249
ASP 274
0.0177
VAL 275
0.0099
PRO 276
0.0096
LEU 277
0.0093
LEU 278
0.0099
VAL 279
0.0097
ALA 280
0.0070
GLN 281
0.0081
GLY 282
0.0076
HIS 283
0.0070
ASN 284
0.0038
HIS 285
0.0029
ILE 286
0.0025
SER 287
0.0025
PRO 288
0.0055
HIS 289
0.0050
TYR 290
0.0055
ALA 291
0.0054
LEU 292
0.0076
SER 293
0.0078
SER 294
0.0100
GLY 295
0.0106
GLU 296
0.0108
GLY 297
0.0096
GLU 298
0.0051
GLU 299
0.0043
TRP 300
0.0046
GLY 301
0.0032
HIS 302
0.0035
ASP 303
0.0057
VAL 304
0.0052
ILE 305
0.0038
ARG 306
0.0079
TRP 307
0.0088
MET 308
0.0078
ARG 309
0.0105
ALA 310
0.0152
LYS 311
0.0144
LEU 312
0.0145
ALA 313
0.0316
SER 314
0.0356
GLY 315
0.0184
ASN 316
0.0176
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.