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 = 0.0980
LEU 18
0.0980
ALA 19
0.0769
GLN 20
0.0259
VAL 21
0.0297
THR 22
0.0224
PHE 23
0.0150
ALA 24
0.0117
ASN 25
0.0152
GLU 26
0.0156
ALA 27
0.0173
ILE 28
0.0161
TYR 29
0.0173
PRO 30
0.0137
LEU 31
0.0099
LEU 32
0.0062
GLU 33
0.0087
LYS 34
0.0077
ARG 35
0.0132
ARG 36
0.0174
ALA 37
0.0276
GLU 38
0.0275
ILE 39
0.0170
GLU 40
0.0241
ASN 41
0.0325
VAL 42
0.0125
THR 43
0.0128
ARG 44
0.0111
LYS 45
0.0102
THR 46
0.0107
PHE 47
0.0135
ARG 48
0.0101
TYR 49
0.0102
GLY 50
0.0138
ALA 51
0.0121
LEU 52
0.0122
PRO 53
0.0122
GLY 54
0.0104
SER 55
0.0102
GLU 56
0.0090
MET 57
0.0088
ASP 58
0.0068
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0091
PRO 62
0.0099
SER 63
0.0196
SER 64
0.0153
THR 65
0.0151
PRO 66
0.0577
SER 67
0.0394
GLY 68
0.0199
LYS 69
0.0149
ALA 70
0.0093
PRO 71
0.0068
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0071
HIS 77
0.0079
GLY 78
0.0078
GLY 79
0.0085
ALA 80
0.0044
SER 81
0.0061
VAL 82
0.0088
HIS 83
0.0104
GLY 84
0.0133
SER 85
0.0105
LYS 86
0.0069
THR 87
0.0115
HIS 88
0.0171
PRO 89
0.0252
PRO 90
0.0302
PRO 91
0.0246
GLY 92
0.0165
ASP 93
0.0173
LEU 94
0.0096
ILE 95
0.0077
TYR 96
0.0050
LYS 97
0.0057
ASN 98
0.0051
VAL 99
0.0048
GLY 100
0.0031
ALA 101
0.0070
PHE 102
0.0057
TYR 103
0.0046
ALA 104
0.0055
SER 105
0.0088
GLN 106
0.0074
GLY 107
0.0056
PHE 108
0.0017
VAL 109
0.0041
THR 110
0.0032
VAL 111
0.0042
ILE 112
0.0049
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0107
LEU 118
0.0122
PRO 119
0.0161
GLY 120
0.0146
MET 121
0.0124
LYS 122
0.0113
TRP 123
0.0066
PRO 124
0.0067
ASP 125
0.0070
ALA 126
0.0044
PRO 127
0.0029
SER 128
0.0025
ASP 129
0.0057
ILE 130
0.0056
ALA 131
0.0060
SER 132
0.0079
ALA 133
0.0073
LEU 134
0.0068
THR 135
0.0107
PHE 136
0.0117
LEU 137
0.0096
VAL 138
0.0098
ALA 139
0.0146
HIS 140
0.0162
SER 141
0.0147
SER 142
0.0189
ASP 143
0.0208
VAL 144
0.0169
ASN 145
0.0177
ALA 146
0.0220
SER 147
0.0240
ALA 148
0.0195
PRO 149
0.0192
THR 150
0.0146
ALA 151
0.0148
ALA 152
0.0123
ASP 153
0.0081
VAL 154
0.0105
GLN 155
0.0096
ASN 156
0.0089
ILE 157
0.0086
PHE 158
0.0084
LEU 159
0.0081
VAL 160
0.0081
GLY 161
0.0081
HIS 162
0.0087
SER 163
0.0078
ALA 164
0.0073
GLY 165
0.0079
GLY 166
0.0063
ALA 167
0.0055
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0054
ASP 171
0.0040
VAL 172
0.0057
LEU 173
0.0051
LEU 174
0.0057
ALA 175
0.0057
PRO 176
0.0067
GLY 177
0.0033
LEU 178
0.0033
LEU 179
0.0037
PRO 180
0.0047
ALA 181
0.0051
ASN 182
0.0066
VAL 183
0.0065
ARG 184
0.0056
ARG 185
0.0065
SER 186
0.0117
VAL 187
0.0094
ARG 188
0.0096
GLY 189
0.0111
LEU 190
0.0098
ILE 191
0.0089
VAL 192
0.0080
PHE 193
0.0082
GLY 194
0.0070
GLY 195
0.0050
MET 196
0.0055
MET 197
0.0061
HIS 198
0.0101
TYR 199
0.0116
ARG 200
0.0140
GLY 201
0.0191
LEU 202
0.0141
GLU 203
0.0149
TYR 204
0.0083
PRO 205
0.0071
ILE 206
0.0072
PRO 207
0.0085
PRO 208
0.0111
PHE 209
0.0145
VAL 210
0.0113
LEU 211
0.0124
PRO 212
0.0158
GLY 213
0.0144
TYR 214
0.0120
TYR 215
0.0128
GLY 216
0.0189
THR 217
0.0198
ASP 218
0.0184
GLU 219
0.0193
ASP 220
0.0169
VAL 221
0.0137
ARG 222
0.0129
ALA 223
0.0140
HIS 224
0.0113
GLU 225
0.0096
PRO 226
0.0077
LEU 227
0.0091
GLY 228
0.0105
LEU 229
0.0096
LEU 230
0.0087
GLU 231
0.0122
SER 232
0.0154
ALA 233
0.0133
SER 234
0.0165
ASP 235
0.0177
GLU 236
0.0174
ILE 237
0.0129
VAL 238
0.0103
ARG 239
0.0134
GLY 240
0.0121
LEU 241
0.0092
PRO 242
0.0119
ASP 243
0.0129
VAL 244
0.0115
LEU 245
0.0109
MET 246
0.0078
VAL 247
0.0083
LEU 248
0.0065
SER 249
0.0053
GLU 250
0.0040
HIS 251
0.0011
ASP 252
0.0025
VAL 253
0.0060
ALA 254
0.0071
ALA 255
0.0064
MET 256
0.0047
ARG 257
0.0039
ALA 258
0.0078
ALA 259
0.0066
VAL 260
0.0032
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0059
ARG 264
0.0027
SER 265
0.0063
ALA 266
0.0078
LEU 267
0.0045
ALA 268
0.0028
GLU 269
0.0073
ARG 270
0.0070
THR 271
0.0044
GLY 272
0.0007
LYS 273
0.0057
ASP 274
0.0085
VAL 275
0.0072
PRO 276
0.0100
LEU 277
0.0083
LEU 278
0.0093
VAL 279
0.0091
ALA 280
0.0084
GLN 281
0.0070
GLY 282
0.0068
HIS 283
0.0041
ASN 284
0.0046
HIS 285
0.0066
ILE 286
0.0120
SER 287
0.0099
PRO 288
0.0118
HIS 289
0.0124
TYR 290
0.0130
ALA 291
0.0120
LEU 292
0.0092
SER 293
0.0079
SER 294
0.0113
GLY 295
0.0185
GLU 296
0.0225
GLY 297
0.0116
GLU 298
0.0100
GLU 299
0.0108
TRP 300
0.0125
GLY 301
0.0094
HIS 302
0.0109
ASP 303
0.0117
VAL 304
0.0103
ILE 305
0.0088
ARG 306
0.0106
TRP 307
0.0119
MET 308
0.0092
ARG 309
0.0075
ALA 310
0.0131
LYS 311
0.0146
LEU 312
0.0155
ALA 313
0.0166
SER 314
0.0314
GLY 315
0.0703
LEU 18
0.0932
ALA 19
0.0734
GLN 20
0.0249
VAL 21
0.0277
THR 22
0.0210
PHE 23
0.0148
ALA 24
0.0115
ASN 25
0.0149
GLU 26
0.0158
ALA 27
0.0176
ILE 28
0.0163
TYR 29
0.0174
PRO 30
0.0146
LEU 31
0.0100
LEU 32
0.0057
GLU 33
0.0083
LYS 34
0.0050
ARG 35
0.0109
ARG 36
0.0156
ALA 37
0.0254
GLU 38
0.0253
ILE 39
0.0158
GLU 40
0.0232
ASN 41
0.0311
VAL 42
0.0125
THR 43
0.0131
ARG 44
0.0118
LYS 45
0.0105
THR 46
0.0107
PHE 47
0.0128
ARG 48
0.0093
TYR 49
0.0094
GLY 50
0.0126
ALA 51
0.0115
LEU 52
0.0111
PRO 53
0.0104
GLY 54
0.0088
SER 55
0.0090
GLU 56
0.0077
MET 57
0.0082
ASP 58
0.0068
VAL 59
0.0064
TYR 60
0.0072
TYR 61
0.0091
PRO 62
0.0095
SER 63
0.0185
SER 64
0.0136
THR 65
0.0127
PRO 66
0.0481
SER 67
0.0327
GLY 68
0.0163
LYS 69
0.0117
ALA 70
0.0077
PRO 71
0.0061
VAL 72
0.0044
LEU 73
0.0038
ALA 74
0.0056
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0039
SER 81
0.0060
VAL 82
0.0085
HIS 83
0.0095
GLY 84
0.0118
SER 85
0.0092
LYS 86
0.0057
THR 87
0.0109
HIS 88
0.0166
PRO 89
0.0245
PRO 90
0.0297
PRO 91
0.0245
GLY 92
0.0165
ASP 93
0.0171
LEU 94
0.0095
ILE 95
0.0076
TYR 96
0.0047
LYS 97
0.0051
ASN 98
0.0036
VAL 99
0.0033
GLY 100
0.0021
ALA 101
0.0060
PHE 102
0.0042
TYR 103
0.0033
ALA 104
0.0050
SER 105
0.0076
GLN 106
0.0062
GLY 107
0.0052
PHE 108
0.0017
VAL 109
0.0043
THR 110
0.0032
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0057
ASP 114
0.0054
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0154
GLY 120
0.0137
MET 121
0.0117
LYS 122
0.0109
TRP 123
0.0066
PRO 124
0.0066
ASP 125
0.0067
ALA 126
0.0037
PRO 127
0.0022
SER 128
0.0017
ASP 129
0.0045
ILE 130
0.0044
ALA 131
0.0048
SER 132
0.0068
ALA 133
0.0060
LEU 134
0.0057
THR 135
0.0098
PHE 136
0.0105
LEU 137
0.0088
VAL 138
0.0090
ALA 139
0.0135
HIS 140
0.0148
SER 141
0.0137
SER 142
0.0170
ASP 143
0.0191
VAL 144
0.0159
ASN 145
0.0164
ALA 146
0.0204
SER 147
0.0229
ALA 148
0.0186
PRO 149
0.0180
THR 150
0.0132
ALA 151
0.0129
ALA 152
0.0108
ASP 153
0.0073
VAL 154
0.0096
GLN 155
0.0090
ASN 156
0.0086
ILE 157
0.0078
PHE 158
0.0072
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0071
HIS 162
0.0077
SER 163
0.0068
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0047
ILE 168
0.0047
ALA 169
0.0050
SER 170
0.0048
ASP 171
0.0040
VAL 172
0.0052
LEU 173
0.0047
LEU 174
0.0059
ALA 175
0.0056
PRO 176
0.0065
GLY 177
0.0035
LEU 178
0.0031
LEU 179
0.0028
PRO 180
0.0038
ALA 181
0.0041
ASN 182
0.0052
VAL 183
0.0051
ARG 184
0.0042
ARG 185
0.0050
SER 186
0.0103
VAL 187
0.0075
ARG 188
0.0082
GLY 189
0.0097
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0063
GLY 195
0.0043
MET 196
0.0046
MET 197
0.0052
HIS 198
0.0088
TYR 199
0.0102
ARG 200
0.0124
GLY 201
0.0170
LEU 202
0.0123
GLU 203
0.0128
TYR 204
0.0068
PRO 205
0.0055
ILE 206
0.0061
PRO 207
0.0093
PRO 208
0.0113
PHE 209
0.0145
VAL 210
0.0113
LEU 211
0.0120
PRO 212
0.0151
GLY 213
0.0140
TYR 214
0.0117
TYR 215
0.0122
GLY 216
0.0177
THR 217
0.0183
ASP 218
0.0170
GLU 219
0.0178
ASP 220
0.0157
VAL 221
0.0128
ARG 222
0.0115
ALA 223
0.0128
HIS 224
0.0105
GLU 225
0.0087
PRO 226
0.0071
LEU 227
0.0080
GLY 228
0.0092
LEU 229
0.0089
LEU 230
0.0084
GLU 231
0.0112
SER 232
0.0147
ALA 233
0.0134
SER 234
0.0173
ASP 235
0.0193
GLU 236
0.0185
ILE 237
0.0137
VAL 238
0.0117
ARG 239
0.0155
GLY 240
0.0124
LEU 241
0.0091
PRO 242
0.0114
ASP 243
0.0114
VAL 244
0.0103
LEU 245
0.0101
MET 246
0.0075
VAL 247
0.0080
LEU 248
0.0065
SER 249
0.0052
GLU 250
0.0049
HIS 251
0.0017
ASP 252
0.0021
VAL 253
0.0047
ALA 254
0.0057
ALA 255
0.0052
MET 256
0.0035
ARG 257
0.0029
ALA 258
0.0065
ALA 259
0.0053
VAL 260
0.0021
THR 261
0.0051
ASP 262
0.0065
PHE 263
0.0047
ARG 264
0.0014
SER 265
0.0048
ALA 266
0.0073
LEU 267
0.0049
ALA 268
0.0018
GLU 269
0.0065
ARG 270
0.0085
THR 271
0.0075
GLY 272
0.0045
LYS 273
0.0059
ASP 274
0.0074
VAL 275
0.0074
PRO 276
0.0097
LEU 277
0.0084
LEU 278
0.0093
VAL 279
0.0093
ALA 280
0.0082
GLN 281
0.0073
GLY 282
0.0072
HIS 283
0.0039
ASN 284
0.0037
HIS 285
0.0057
ILE 286
0.0109
SER 287
0.0091
PRO 288
0.0109
HIS 289
0.0114
TYR 290
0.0121
ALA 291
0.0109
LEU 292
0.0078
SER 293
0.0064
SER 294
0.0101
GLY 295
0.0174
GLU 296
0.0212
GLY 297
0.0103
GLU 298
0.0087
GLU 299
0.0094
TRP 300
0.0112
GLY 301
0.0082
HIS 302
0.0093
ASP 303
0.0102
VAL 304
0.0091
ILE 305
0.0074
ARG 306
0.0089
TRP 307
0.0102
MET 308
0.0079
ARG 309
0.0058
ALA 310
0.0112
LYS 311
0.0136
LEU 312
0.0166
ALA 313
0.0200
SER 314
0.0332
GLY 315
0.0748
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.