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 = 0.0965
LEU 18
0.0201
ALA 19
0.0192
GLN 20
0.0161
VAL 21
0.0152
THR 22
0.0159
PHE 23
0.0134
ALA 24
0.0082
ASN 25
0.0086
GLU 26
0.0097
ALA 27
0.0093
ILE 28
0.0063
TYR 29
0.0054
PRO 30
0.0074
LEU 31
0.0084
LEU 32
0.0064
GLU 33
0.0060
LYS 34
0.0091
ARG 35
0.0098
ARG 36
0.0065
ALA 37
0.0083
GLU 38
0.0115
ILE 39
0.0094
GLU 40
0.0107
ASN 41
0.0129
VAL 42
0.0032
THR 43
0.0033
ARG 44
0.0058
LYS 45
0.0168
THR 46
0.0171
PHE 47
0.0164
ARG 48
0.0152
TYR 49
0.0105
GLY 50
0.0184
ALA 51
0.0292
LEU 52
0.0371
PRO 53
0.0406
GLY 54
0.0238
SER 55
0.0167
GLU 56
0.0136
MET 57
0.0088
ASP 58
0.0081
VAL 59
0.0072
TYR 60
0.0043
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0175
SER 64
0.0210
THR 65
0.0265
PRO 66
0.0965
SER 67
0.0645
GLY 68
0.0275
LYS 69
0.0242
ALA 70
0.0135
PRO 71
0.0074
VAL 72
0.0038
LEU 73
0.0058
ALA 74
0.0085
PHE 75
0.0069
VAL 76
0.0073
HIS 77
0.0057
GLY 78
0.0032
GLY 79
0.0048
ALA 80
0.0092
TYR 81
0.0073
VAL 82
0.0079
HIS 83
0.0061
GLY 84
0.0077
SER 85
0.0064
LYS 86
0.0041
THR 87
0.0048
HIS 88
0.0036
PRO 89
0.0045
PRO 90
0.0082
PRO 91
0.0077
GLY 92
0.0069
ASP 93
0.0060
LEU 94
0.0053
ILE 95
0.0056
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0063
VAL 99
0.0074
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0066
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0050
GLY 107
0.0017
PHE 108
0.0037
VAL 109
0.0042
THR 110
0.0057
VAL 111
0.0046
ILE 112
0.0052
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0096
ARG 116
0.0129
LYS 117
0.0088
LEU 118
0.0096
PRO 119
0.0089
GLY 120
0.0122
MET 121
0.0115
LYS 122
0.0125
TRP 123
0.0111
PRO 124
0.0116
ASP 125
0.0125
ALA 126
0.0107
PRO 127
0.0109
SER 128
0.0131
ASP 129
0.0138
ILE 130
0.0117
ALA 131
0.0145
SER 132
0.0123
ALA 133
0.0097
LEU 134
0.0095
THR 135
0.0078
PHE 136
0.0073
LEU 137
0.0064
VAL 138
0.0069
ALA 139
0.0083
HIS 140
0.0158
SER 141
0.0191
SER 142
0.0292
ASP 143
0.0292
VAL 144
0.0196
ASN 145
0.0217
ALA 146
0.0283
SER 147
0.0257
ALA 148
0.0150
PRO 149
0.0078
THR 150
0.0097
ALA 151
0.0148
ALA 152
0.0151
ASP 153
0.0102
VAL 154
0.0058
GLN 155
0.0052
ASN 156
0.0059
ILE 157
0.0068
PHE 158
0.0095
LEU 159
0.0117
VAL 160
0.0101
GLY 161
0.0092
HIS 162
0.0073
SER 163
0.0064
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0076
ILE 168
0.0092
ALA 169
0.0094
SER 170
0.0103
ASP 171
0.0088
VAL 172
0.0118
LEU 173
0.0116
LEU 174
0.0054
ALA 175
0.0096
PRO 176
0.0123
GLY 177
0.0178
LEU 178
0.0161
LEU 179
0.0171
PRO 180
0.0194
ALA 181
0.0211
ASN 182
0.0202
VAL 183
0.0158
ARG 184
0.0147
ARG 185
0.0174
SER 186
0.0099
VAL 187
0.0101
ARG 188
0.0105
GLY 189
0.0140
LEU 190
0.0134
ILE 191
0.0125
VAL 192
0.0094
PHE 193
0.0076
GLY 194
0.0061
GLY 195
0.0053
MET 196
0.0075
MET 197
0.0045
HIS 198
0.0079
TYR 199
0.0124
ARG 200
0.0131
GLY 201
0.0397
LEU 202
0.0325
GLU 203
0.0417
TYR 204
0.0261
PRO 205
0.0338
ILE 206
0.0273
PRO 207
0.0112
PRO 208
0.0092
PHE 209
0.0102
VAL 210
0.0114
LEU 211
0.0070
PRO 212
0.0077
GLY 213
0.0114
TYR 214
0.0100
TYR 215
0.0081
GLY 216
0.0127
THR 217
0.0200
ASP 218
0.0236
GLU 219
0.0254
ASP 220
0.0163
VAL 221
0.0031
ARG 222
0.0048
ALA 223
0.0057
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0038
LEU 227
0.0034
GLY 228
0.0070
LEU 229
0.0071
LEU 230
0.0082
GLU 231
0.0171
SER 232
0.0195
ALA 233
0.0167
SER 234
0.0363
ASP 235
0.0368
GLU 236
0.0292
ILE 237
0.0127
VAL 238
0.0125
ARG 239
0.0138
GLY 240
0.0103
LEU 241
0.0112
PRO 242
0.0150
ASP 243
0.0163
VAL 244
0.0144
LEU 245
0.0132
MET 246
0.0065
VAL 247
0.0059
LEU 248
0.0034
SER 249
0.0052
GLU 250
0.0091
HIS 251
0.0120
ASP 252
0.0101
VAL 253
0.0169
ALA 254
0.0201
ALA 255
0.0176
MET 256
0.0114
ARG 257
0.0113
ALA 258
0.0143
ALA 259
0.0106
VAL 260
0.0052
THR 261
0.0090
ASP 262
0.0117
PHE 263
0.0069
ARG 264
0.0103
SER 265
0.0164
ALA 266
0.0164
LEU 267
0.0151
ALA 268
0.0279
GLU 269
0.0381
ARG 270
0.0263
THR 271
0.0212
GLY 272
0.0323
LYS 273
0.0300
ASP 274
0.0300
VAL 275
0.0160
PRO 276
0.0104
LEU 277
0.0064
LEU 278
0.0069
VAL 279
0.0058
ALA 280
0.0047
GLN 281
0.0067
GLY 282
0.0088
HIS 283
0.0066
ASN 284
0.0092
HIS 285
0.0091
ILE 286
0.0103
SER 287
0.0073
PRO 288
0.0065
HIS 289
0.0080
TYR 290
0.0070
ALA 291
0.0072
LEU 292
0.0095
SER 293
0.0098
SER 294
0.0085
GLY 295
0.0139
GLU 296
0.0112
GLY 297
0.0068
GLU 298
0.0091
GLU 299
0.0090
TRP 300
0.0093
GLY 301
0.0091
HIS 302
0.0098
ASP 303
0.0106
VAL 304
0.0105
ILE 305
0.0101
ARG 306
0.0120
TRP 307
0.0139
MET 308
0.0116
ARG 309
0.0126
ALA 310
0.0182
LYS 311
0.0151
LEU 312
0.0151
ALA 313
0.0336
SER 314
0.0296
GLY 315
0.0109
ASN 316
0.0570
LEU 18
0.0139
ALA 19
0.0145
GLN 20
0.0160
VAL 21
0.0146
THR 22
0.0147
PHE 23
0.0130
ALA 24
0.0093
ASN 25
0.0088
GLU 26
0.0083
ALA 27
0.0065
ILE 28
0.0046
TYR 29
0.0062
PRO 30
0.0050
LEU 31
0.0035
LEU 32
0.0063
GLU 33
0.0074
LYS 34
0.0057
ARG 35
0.0086
ARG 36
0.0102
ALA 37
0.0123
GLU 38
0.0125
ILE 39
0.0106
GLU 40
0.0135
ASN 41
0.0151
VAL 42
0.0057
THR 43
0.0043
ARG 44
0.0050
LYS 45
0.0132
THR 46
0.0134
PHE 47
0.0133
ARG 48
0.0124
TYR 49
0.0089
GLY 50
0.0141
ALA 51
0.0242
LEU 52
0.0317
PRO 53
0.0351
GLY 54
0.0193
SER 55
0.0130
GLU 56
0.0107
MET 57
0.0067
ASP 58
0.0059
VAL 59
0.0057
TYR 60
0.0042
TYR 61
0.0047
PRO 62
0.0057
SER 63
0.0168
SER 64
0.0161
THR 65
0.0180
PRO 66
0.0776
SER 67
0.0459
GLY 68
0.0183
LYS 69
0.0187
ALA 70
0.0110
PRO 71
0.0050
VAL 72
0.0046
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0042
VAL 76
0.0051
HIS 77
0.0047
GLY 78
0.0027
GLY 79
0.0044
ALA 80
0.0060
TYR 81
0.0062
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0065
SER 85
0.0051
LYS 86
0.0032
THR 87
0.0053
HIS 88
0.0050
PRO 89
0.0056
PRO 90
0.0084
PRO 91
0.0079
GLY 92
0.0092
ASP 93
0.0090
LEU 94
0.0084
ILE 95
0.0080
TYR 96
0.0070
LYS 97
0.0073
ASN 98
0.0067
VAL 99
0.0074
GLY 100
0.0071
ALA 101
0.0072
PHE 102
0.0080
TYR 103
0.0074
ALA 104
0.0064
SER 105
0.0085
GLN 106
0.0074
GLY 107
0.0049
PHE 108
0.0058
VAL 109
0.0044
THR 110
0.0044
VAL 111
0.0040
ILE 112
0.0041
PRO 113
0.0052
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0106
LYS 117
0.0079
LEU 118
0.0082
PRO 119
0.0076
GLY 120
0.0095
MET 121
0.0086
LYS 122
0.0091
TRP 123
0.0086
PRO 124
0.0090
ASP 125
0.0093
ALA 126
0.0084
PRO 127
0.0085
SER 128
0.0096
ASP 129
0.0109
ILE 130
0.0094
ALA 131
0.0116
SER 132
0.0101
ALA 133
0.0085
LEU 134
0.0091
THR 135
0.0086
PHE 136
0.0072
LEU 137
0.0079
VAL 138
0.0104
ALA 139
0.0101
HIS 140
0.0140
SER 141
0.0184
SER 142
0.0259
ASP 143
0.0246
VAL 144
0.0166
ASN 145
0.0193
ALA 146
0.0247
SER 147
0.0230
ALA 148
0.0131
PRO 149
0.0070
THR 150
0.0094
ALA 151
0.0120
ALA 152
0.0119
ASP 153
0.0088
VAL 154
0.0057
GLN 155
0.0077
ASN 156
0.0081
ILE 157
0.0076
PHE 158
0.0087
LEU 159
0.0085
VAL 160
0.0068
GLY 161
0.0062
HIS 162
0.0050
SER 163
0.0042
ALA 164
0.0044
GLY 165
0.0053
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0065
ALA 169
0.0064
SER 170
0.0072
ASP 171
0.0064
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0028
ALA 175
0.0071
PRO 176
0.0101
GLY 177
0.0155
LEU 178
0.0135
LEU 179
0.0145
PRO 180
0.0173
ALA 181
0.0190
ASN 182
0.0188
VAL 183
0.0153
ARG 184
0.0141
ARG 185
0.0159
SER 186
0.0116
VAL 187
0.0109
ARG 188
0.0113
GLY 189
0.0106
LEU 190
0.0098
ILE 191
0.0084
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0025
MET 196
0.0032
MET 197
0.0015
HIS 198
0.0031
TYR 199
0.0048
ARG 200
0.0053
GLY 201
0.0169
LEU 202
0.0154
GLU 203
0.0196
TYR 204
0.0116
PRO 205
0.0162
ILE 206
0.0144
PRO 207
0.0140
PRO 208
0.0139
PHE 209
0.0134
VAL 210
0.0099
LEU 211
0.0071
PRO 212
0.0092
GLY 213
0.0106
TYR 214
0.0092
TYR 215
0.0085
GLY 216
0.0154
THR 217
0.0175
ASP 218
0.0166
GLU 219
0.0206
ASP 220
0.0165
VAL 221
0.0051
ARG 222
0.0057
ALA 223
0.0074
HIS 224
0.0071
GLU 225
0.0017
PRO 226
0.0028
LEU 227
0.0033
GLY 228
0.0054
LEU 229
0.0052
LEU 230
0.0060
GLU 231
0.0130
SER 232
0.0149
ALA 233
0.0131
SER 234
0.0273
ASP 235
0.0268
GLU 236
0.0200
ILE 237
0.0084
VAL 238
0.0081
ARG 239
0.0098
GLY 240
0.0069
LEU 241
0.0081
PRO 242
0.0114
ASP 243
0.0121
VAL 244
0.0099
LEU 245
0.0083
MET 246
0.0028
VAL 247
0.0022
LEU 248
0.0030
SER 249
0.0060
GLU 250
0.0094
HIS 251
0.0126
ASP 252
0.0104
VAL 253
0.0141
ALA 254
0.0157
ALA 255
0.0119
MET 256
0.0087
ARG 257
0.0095
ALA 258
0.0105
ALA 259
0.0075
VAL 260
0.0048
THR 261
0.0077
ASP 262
0.0092
PHE 263
0.0063
ARG 264
0.0093
SER 265
0.0137
ALA 266
0.0139
LEU 267
0.0130
ALA 268
0.0235
GLU 269
0.0316
ARG 270
0.0218
THR 271
0.0193
GLY 272
0.0285
LYS 273
0.0258
ASP 274
0.0249
VAL 275
0.0134
PRO 276
0.0070
LEU 277
0.0034
LEU 278
0.0027
VAL 279
0.0038
ALA 280
0.0038
GLN 281
0.0065
GLY 282
0.0089
HIS 283
0.0080
ASN 284
0.0107
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0088
PRO 288
0.0057
HIS 289
0.0074
TYR 290
0.0076
ALA 291
0.0059
LEU 292
0.0076
SER 293
0.0081
SER 294
0.0056
GLY 295
0.0066
GLU 296
0.0038
GLY 297
0.0038
GLU 298
0.0060
GLU 299
0.0055
TRP 300
0.0063
GLY 301
0.0068
HIS 302
0.0073
ASP 303
0.0076
VAL 304
0.0081
ILE 305
0.0082
ARG 306
0.0095
TRP 307
0.0103
MET 308
0.0091
ARG 309
0.0107
ALA 310
0.0135
LYS 311
0.0125
LEU 312
0.0129
ALA 313
0.0208
SER 314
0.0203
GLY 315
0.0122
ASN 316
0.0210
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.