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 = 0.0634
LEU 18
0.0219
ALA 19
0.0192
GLN 20
0.0098
VAL 21
0.0124
THR 22
0.0152
PHE 23
0.0143
ALA 24
0.0082
ASN 25
0.0088
GLU 26
0.0138
ALA 27
0.0121
ILE 28
0.0087
TYR 29
0.0105
PRO 30
0.0157
LEU 31
0.0139
LEU 32
0.0115
GLU 33
0.0151
LYS 34
0.0189
ARG 35
0.0166
ARG 36
0.0121
ALA 37
0.0137
GLU 38
0.0138
ILE 39
0.0095
GLU 40
0.0081
ASN 41
0.0098
VAL 42
0.0058
THR 43
0.0052
ARG 44
0.0047
LYS 45
0.0034
THR 46
0.0034
PHE 47
0.0037
ARG 48
0.0036
TYR 49
0.0033
GLY 50
0.0033
ALA 51
0.0040
LEU 52
0.0065
PRO 53
0.0100
GLY 54
0.0051
SER 55
0.0036
GLU 56
0.0031
MET 57
0.0036
ASP 58
0.0035
VAL 59
0.0038
TYR 60
0.0032
TYR 61
0.0024
PRO 62
0.0022
SER 63
0.0059
SER 64
0.0067
THR 65
0.0075
PRO 66
0.0153
SER 67
0.0121
GLY 68
0.0096
LYS 69
0.0056
ALA 70
0.0034
PRO 71
0.0043
VAL 72
0.0040
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0039
VAL 76
0.0033
HIS 77
0.0026
GLY 78
0.0041
GLY 79
0.0072
ALA 80
0.0092
SER 81
0.0093
VAL 82
0.0126
HIS 83
0.0116
GLY 84
0.0054
SER 85
0.0030
LYS 86
0.0024
THR 87
0.0018
HIS 88
0.0037
PRO 89
0.0043
PRO 90
0.0037
PRO 91
0.0061
GLY 92
0.0067
ASP 93
0.0052
LEU 94
0.0052
ILE 95
0.0029
TYR 96
0.0024
LYS 97
0.0037
ASN 98
0.0043
VAL 99
0.0043
GLY 100
0.0047
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0053
ALA 104
0.0042
SER 105
0.0040
GLN 106
0.0049
GLY 107
0.0031
PHE 108
0.0026
VAL 109
0.0025
THR 110
0.0039
VAL 111
0.0041
ILE 112
0.0036
PRO 113
0.0033
ASP 114
0.0024
TYR 115
0.0018
ARG 116
0.0034
LYS 117
0.0096
LEU 118
0.0139
PRO 119
0.0161
GLY 120
0.0164
MET 121
0.0123
LYS 122
0.0121
TRP 123
0.0041
PRO 124
0.0053
ASP 125
0.0054
ALA 126
0.0025
PRO 127
0.0052
SER 128
0.0054
ASP 129
0.0034
ILE 130
0.0045
ALA 131
0.0058
SER 132
0.0047
ALA 133
0.0048
LEU 134
0.0055
THR 135
0.0061
PHE 136
0.0055
LEU 137
0.0057
VAL 138
0.0073
ALA 139
0.0074
HIS 140
0.0068
SER 141
0.0072
SER 142
0.0077
ASP 143
0.0066
VAL 144
0.0050
ASN 145
0.0057
ALA 146
0.0060
SER 147
0.0054
ALA 148
0.0038
PRO 149
0.0037
THR 150
0.0040
ALA 151
0.0052
ALA 152
0.0057
ASP 153
0.0068
VAL 154
0.0071
GLN 155
0.0081
ASN 156
0.0056
ILE 157
0.0050
PHE 158
0.0048
LEU 159
0.0041
VAL 160
0.0045
GLY 161
0.0055
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0060
ALA 167
0.0069
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0072
ASP 171
0.0089
VAL 172
0.0076
LEU 173
0.0073
LEU 174
0.0103
ALA 175
0.0155
PRO 176
0.0197
GLY 177
0.0097
LEU 178
0.0078
LEU 179
0.0068
PRO 180
0.0082
ALA 181
0.0103
ASN 182
0.0100
VAL 183
0.0074
ARG 184
0.0091
ARG 185
0.0119
SER 186
0.0077
VAL 187
0.0068
ARG 188
0.0064
GLY 189
0.0035
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0063
PHE 193
0.0074
GLY 194
0.0089
GLY 195
0.0065
MET 196
0.0072
MET 197
0.0092
HIS 198
0.0072
TYR 199
0.0076
ARG 200
0.0127
GLY 201
0.0212
LEU 202
0.0167
GLU 203
0.0186
TYR 204
0.0059
PRO 205
0.0136
ILE 206
0.0173
PRO 207
0.0271
PRO 208
0.0292
PHE 209
0.0271
VAL 210
0.0217
LEU 211
0.0199
PRO 212
0.0256
GLY 213
0.0232
TYR 214
0.0138
TYR 215
0.0138
GLY 216
0.0333
THR 217
0.0467
ASP 218
0.0393
GLU 219
0.0343
ASP 220
0.0243
VAL 221
0.0087
ARG 222
0.0049
ALA 223
0.0139
HIS 224
0.0107
GLU 225
0.0089
PRO 226
0.0106
LEU 227
0.0125
GLY 228
0.0167
LEU 229
0.0134
LEU 230
0.0111
GLU 231
0.0180
SER 232
0.0267
ALA 233
0.0238
SER 234
0.0442
ASP 235
0.0453
GLU 236
0.0535
ILE 237
0.0311
VAL 238
0.0238
ARG 239
0.0402
GLY 240
0.0188
LEU 241
0.0127
PRO 242
0.0128
ASP 243
0.0009
VAL 244
0.0030
LEU 245
0.0055
MET 246
0.0089
VAL 247
0.0100
LEU 248
0.0120
SER 249
0.0116
GLU 250
0.0142
HIS 251
0.0138
ASP 252
0.0104
VAL 253
0.0103
ALA 254
0.0114
ALA 255
0.0124
MET 256
0.0108
ARG 257
0.0114
ALA 258
0.0130
ALA 259
0.0118
VAL 260
0.0108
THR 261
0.0138
ASP 262
0.0132
PHE 263
0.0104
ARG 264
0.0103
SER 265
0.0117
ALA 266
0.0085
LEU 267
0.0032
ALA 268
0.0092
GLU 269
0.0058
ARG 270
0.0062
THR 271
0.0135
GLY 272
0.0175
LYS 273
0.0158
ASP 274
0.0175
VAL 275
0.0125
PRO 276
0.0108
LEU 277
0.0119
LEU 278
0.0118
VAL 279
0.0144
ALA 280
0.0115
GLN 281
0.0132
GLY 282
0.0105
HIS 283
0.0084
ASN 284
0.0083
HIS 285
0.0075
ILE 286
0.0058
SER 287
0.0044
PRO 288
0.0051
HIS 289
0.0038
TYR 290
0.0012
ALA 291
0.0040
LEU 292
0.0063
SER 293
0.0084
SER 294
0.0097
GLY 295
0.0136
GLU 296
0.0093
GLY 297
0.0078
GLU 298
0.0095
GLU 299
0.0124
TRP 300
0.0101
GLY 301
0.0085
HIS 302
0.0097
ASP 303
0.0097
VAL 304
0.0079
ILE 305
0.0068
ARG 306
0.0061
TRP 307
0.0060
MET 308
0.0043
ARG 309
0.0031
ALA 310
0.0032
LYS 311
0.0030
LEU 312
0.0054
ALA 313
0.0073
SER 314
0.0094
GLY 315
0.0281
LEU 18
0.0204
ALA 19
0.0187
GLN 20
0.0106
VAL 21
0.0134
THR 22
0.0174
PHE 23
0.0162
ALA 24
0.0102
ASN 25
0.0120
GLU 26
0.0170
ALA 27
0.0151
ILE 28
0.0122
TYR 29
0.0151
PRO 30
0.0217
LEU 31
0.0195
LEU 32
0.0163
GLU 33
0.0212
LYS 34
0.0261
ARG 35
0.0229
ARG 36
0.0172
ALA 37
0.0195
GLU 38
0.0193
ILE 39
0.0127
GLU 40
0.0106
ASN 41
0.0134
VAL 42
0.0085
THR 43
0.0077
ARG 44
0.0069
LYS 45
0.0065
THR 46
0.0066
PHE 47
0.0066
ARG 48
0.0078
TYR 49
0.0067
GLY 50
0.0071
ALA 51
0.0090
LEU 52
0.0086
PRO 53
0.0093
GLY 54
0.0061
SER 55
0.0060
GLU 56
0.0061
MET 57
0.0058
ASP 58
0.0057
VAL 59
0.0059
TYR 60
0.0052
TYR 61
0.0046
PRO 62
0.0044
SER 63
0.0084
SER 64
0.0080
THR 65
0.0094
PRO 66
0.0228
SER 67
0.0159
GLY 68
0.0111
LYS 69
0.0058
ALA 70
0.0041
PRO 71
0.0038
VAL 72
0.0038
LEU 73
0.0043
ALA 74
0.0050
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0032
GLY 78
0.0046
GLY 79
0.0074
ALA 80
0.0086
SER 81
0.0086
VAL 82
0.0115
HIS 83
0.0108
GLY 84
0.0048
SER 85
0.0020
LYS 86
0.0025
THR 87
0.0024
HIS 88
0.0047
PRO 89
0.0062
PRO 90
0.0070
PRO 91
0.0096
GLY 92
0.0096
ASP 93
0.0081
LEU 94
0.0075
ILE 95
0.0041
TYR 96
0.0028
LYS 97
0.0047
ASN 98
0.0061
VAL 99
0.0057
GLY 100
0.0063
ALA 101
0.0074
PHE 102
0.0070
TYR 103
0.0068
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0058
GLY 107
0.0042
PHE 108
0.0033
VAL 109
0.0032
THR 110
0.0047
VAL 111
0.0054
ILE 112
0.0050
PRO 113
0.0048
ASP 114
0.0036
TYR 115
0.0030
ARG 116
0.0033
LYS 117
0.0067
LEU 118
0.0114
PRO 119
0.0136
GLY 120
0.0146
MET 121
0.0114
LYS 122
0.0126
TRP 123
0.0046
PRO 124
0.0069
ASP 125
0.0064
ALA 126
0.0042
PRO 127
0.0066
SER 128
0.0071
ASP 129
0.0053
ILE 130
0.0057
ALA 131
0.0065
SER 132
0.0058
ALA 133
0.0061
LEU 134
0.0058
THR 135
0.0058
PHE 136
0.0057
LEU 137
0.0059
VAL 138
0.0062
ALA 139
0.0057
HIS 140
0.0065
SER 141
0.0068
SER 142
0.0077
ASP 143
0.0070
VAL 144
0.0053
ASN 145
0.0058
ALA 146
0.0064
SER 147
0.0056
ALA 148
0.0046
PRO 149
0.0051
THR 150
0.0042
ALA 151
0.0046
ALA 152
0.0054
ASP 153
0.0071
VAL 154
0.0063
GLN 155
0.0080
ASN 156
0.0061
ILE 157
0.0042
PHE 158
0.0035
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0056
HIS 162
0.0042
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0079
ILE 168
0.0063
ALA 169
0.0059
SER 170
0.0075
ASP 171
0.0096
VAL 172
0.0080
LEU 173
0.0075
LEU 174
0.0119
ALA 175
0.0172
PRO 176
0.0227
GLY 177
0.0116
LEU 178
0.0092
LEU 179
0.0075
PRO 180
0.0096
ALA 181
0.0116
ASN 182
0.0106
VAL 183
0.0084
ARG 184
0.0107
ARG 185
0.0133
SER 186
0.0086
VAL 187
0.0075
ARG 188
0.0075
GLY 189
0.0035
LEU 190
0.0027
ILE 191
0.0036
VAL 192
0.0064
PHE 193
0.0076
GLY 194
0.0098
GLY 195
0.0068
MET 196
0.0082
MET 197
0.0106
HIS 198
0.0080
TYR 199
0.0087
ARG 200
0.0140
GLY 201
0.0266
LEU 202
0.0205
GLU 203
0.0230
TYR 204
0.0045
PRO 205
0.0112
ILE 206
0.0201
PRO 207
0.0316
PRO 208
0.0345
PHE 209
0.0306
VAL 210
0.0249
LEU 211
0.0241
PRO 212
0.0304
GLY 213
0.0252
TYR 214
0.0146
TYR 215
0.0162
GLY 216
0.0416
THR 217
0.0628
ASP 218
0.0560
GLU 219
0.0489
ASP 220
0.0331
VAL 221
0.0131
ARG 222
0.0032
ALA 223
0.0162
HIS 224
0.0129
GLU 225
0.0101
PRO 226
0.0126
LEU 227
0.0146
GLY 228
0.0192
LEU 229
0.0158
LEU 230
0.0142
GLU 231
0.0229
SER 232
0.0337
ALA 233
0.0303
SER 234
0.0539
ASP 235
0.0538
GLU 236
0.0634
ILE 237
0.0380
VAL 238
0.0301
ARG 239
0.0488
GLY 240
0.0254
LEU 241
0.0177
PRO 242
0.0179
ASP 243
0.0034
VAL 244
0.0011
LEU 245
0.0050
MET 246
0.0094
VAL 247
0.0108
LEU 248
0.0134
SER 249
0.0131
GLU 250
0.0170
HIS 251
0.0161
ASP 252
0.0119
VAL 253
0.0120
ALA 254
0.0147
ALA 255
0.0153
MET 256
0.0125
ARG 257
0.0141
ALA 258
0.0157
ALA 259
0.0139
VAL 260
0.0123
THR 261
0.0161
ASP 262
0.0158
PHE 263
0.0120
ARG 264
0.0114
SER 265
0.0137
ALA 266
0.0107
LEU 267
0.0035
ALA 268
0.0089
GLU 269
0.0043
ARG 270
0.0086
THR 271
0.0157
GLY 272
0.0182
LYS 273
0.0176
ASP 274
0.0197
VAL 275
0.0142
PRO 276
0.0120
LEU 277
0.0132
LEU 278
0.0133
VAL 279
0.0170
ALA 280
0.0135
GLN 281
0.0162
GLY 282
0.0132
HIS 283
0.0097
ASN 284
0.0086
HIS 285
0.0073
ILE 286
0.0044
SER 287
0.0034
PRO 288
0.0058
HIS 289
0.0042
TYR 290
0.0029
ALA 291
0.0064
LEU 292
0.0088
SER 293
0.0119
SER 294
0.0144
GLY 295
0.0193
GLU 296
0.0139
GLY 297
0.0103
GLU 298
0.0127
GLU 299
0.0157
TRP 300
0.0114
GLY 301
0.0098
HIS 302
0.0110
ASP 303
0.0103
VAL 304
0.0080
ILE 305
0.0070
ARG 306
0.0059
TRP 307
0.0050
MET 308
0.0034
ARG 309
0.0037
ALA 310
0.0023
LYS 311
0.0019
LEU 312
0.0095
ALA 313
0.0153
SER 314
0.0167
GLY 315
0.0365
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.