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 = 0.0929
LEU 18
0.0094
ALA 19
0.0029
GLN 20
0.0037
VAL 21
0.0057
THR 22
0.0054
PHE 23
0.0056
ALA 24
0.0083
ASN 25
0.0074
GLU 26
0.0064
ALA 27
0.0086
ILE 28
0.0097
TYR 29
0.0087
PRO 30
0.0060
LEU 31
0.0062
LEU 32
0.0063
GLU 33
0.0062
LYS 34
0.0033
ARG 35
0.0028
ARG 36
0.0048
ALA 37
0.0035
GLU 38
0.0018
ILE 39
0.0043
GLU 40
0.0045
ASN 41
0.0020
VAL 42
0.0056
THR 43
0.0031
ARG 44
0.0043
LYS 45
0.0091
THR 46
0.0106
PHE 47
0.0109
ARG 48
0.0165
TYR 49
0.0137
GLY 50
0.0227
ALA 51
0.0432
LEU 52
0.0393
PRO 53
0.0325
GLY 54
0.0135
SER 55
0.0130
GLU 56
0.0071
MET 57
0.0031
ASP 58
0.0046
VAL 59
0.0035
TYR 60
0.0050
TYR 61
0.0049
PRO 62
0.0071
SER 63
0.0173
SER 64
0.0170
THR 65
0.0150
PRO 66
0.0265
SER 67
0.0315
GLY 68
0.0159
LYS 69
0.0045
ALA 70
0.0040
PRO 71
0.0051
VAL 72
0.0075
LEU 73
0.0078
ALA 74
0.0088
PHE 75
0.0123
VAL 76
0.0123
HIS 77
0.0126
GLY 78
0.0154
GLY 79
0.0139
ALA 80
0.0113
TYR 81
0.0080
VAL 82
0.0087
HIS 83
0.0113
GLY 84
0.0142
SER 85
0.0106
LYS 86
0.0096
THR 87
0.0133
HIS 88
0.0147
PRO 89
0.0152
PRO 90
0.0130
PRO 91
0.0120
GLY 92
0.0126
ASP 93
0.0130
LEU 94
0.0112
ILE 95
0.0130
TYR 96
0.0107
LYS 97
0.0081
ASN 98
0.0081
VAL 99
0.0081
GLY 100
0.0059
ALA 101
0.0044
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0048
SER 105
0.0074
GLN 106
0.0060
GLY 107
0.0044
PHE 108
0.0042
VAL 109
0.0056
THR 110
0.0058
VAL 111
0.0070
ILE 112
0.0071
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0038
LYS 117
0.0045
LEU 118
0.0061
PRO 119
0.0087
GLY 120
0.0073
MET 121
0.0065
LYS 122
0.0075
TRP 123
0.0084
PRO 124
0.0112
ASP 125
0.0107
ALA 126
0.0086
PRO 127
0.0117
SER 128
0.0131
ASP 129
0.0115
ILE 130
0.0121
ALA 131
0.0155
SER 132
0.0124
ALA 133
0.0080
LEU 134
0.0096
THR 135
0.0157
PHE 136
0.0122
LEU 137
0.0059
VAL 138
0.0133
ALA 139
0.0167
HIS 140
0.0148
SER 141
0.0146
SER 142
0.0189
ASP 143
0.0156
VAL 144
0.0051
ASN 145
0.0072
ALA 146
0.0077
SER 147
0.0079
ALA 148
0.0082
PRO 149
0.0101
THR 150
0.0086
ALA 151
0.0083
ALA 152
0.0075
ASP 153
0.0090
VAL 154
0.0070
GLN 155
0.0108
ASN 156
0.0086
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0110
VAL 160
0.0111
GLY 161
0.0105
HIS 162
0.0115
SER 163
0.0109
ALA 164
0.0117
GLY 165
0.0132
GLY 166
0.0129
ALA 167
0.0105
ILE 168
0.0104
ALA 169
0.0125
SER 170
0.0113
ASP 171
0.0114
VAL 172
0.0127
LEU 173
0.0119
LEU 174
0.0127
ALA 175
0.0153
PRO 176
0.0170
GLY 177
0.0180
LEU 178
0.0190
LEU 179
0.0206
PRO 180
0.0331
ALA 181
0.0367
ASN 182
0.0374
VAL 183
0.0210
ARG 184
0.0175
ARG 185
0.0318
SER 186
0.0144
VAL 187
0.0125
ARG 188
0.0064
GLY 189
0.0072
LEU 190
0.0075
ILE 191
0.0062
VAL 192
0.0071
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0095
MET 196
0.0070
MET 197
0.0061
HIS 198
0.0036
TYR 199
0.0011
ARG 200
0.0035
GLY 201
0.0110
LEU 202
0.0091
GLU 203
0.0128
TYR 204
0.0124
PRO 205
0.0170
ILE 206
0.0167
PRO 207
0.0153
PRO 208
0.0170
PHE 209
0.0125
VAL 210
0.0053
TRP 211
0.0068
PRO 212
0.0108
GLY 213
0.0083
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0044
THR 217
0.0092
ASP 218
0.0172
GLU 219
0.0123
ASP 220
0.0060
VAL 221
0.0102
ARG 222
0.0076
ALA 223
0.0096
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0108
LEU 227
0.0092
GLY 228
0.0123
LEU 229
0.0136
LEU 230
0.0113
GLU 231
0.0120
SER 232
0.0175
ALA 233
0.0162
SER 234
0.0176
ASP 235
0.0163
GLU 236
0.0116
ILE 237
0.0053
VAL 238
0.0060
ARG 239
0.0143
GLY 240
0.0111
LEU 241
0.0041
PRO 242
0.0030
ASP 243
0.0094
VAL 244
0.0081
LEU 245
0.0061
MET 246
0.0051
VAL 247
0.0040
LEU 248
0.0036
SER 249
0.0062
GLU 250
0.0104
HIS 251
0.0093
ASP 252
0.0071
VAL 253
0.0089
ALA 254
0.0082
ALA 255
0.0074
MET 256
0.0058
ARG 257
0.0044
ALA 258
0.0048
ALA 259
0.0018
VAL 260
0.0005
THR 261
0.0042
ASP 262
0.0055
PHE 263
0.0051
ARG 264
0.0069
SER 265
0.0092
ALA 266
0.0067
LEU 267
0.0063
ALA 268
0.0118
GLU 269
0.0119
ARG 270
0.0061
THR 271
0.0071
GLY 272
0.0110
LYS 273
0.0146
ASP 274
0.0163
VAL 275
0.0137
PRO 276
0.0101
LEU 277
0.0087
LEU 278
0.0077
VAL 279
0.0106
ALA 280
0.0088
GLN 281
0.0103
GLY 282
0.0103
HIS 283
0.0066
ASN 284
0.0053
HIS 285
0.0062
ILE 286
0.0064
SER 287
0.0042
PRO 288
0.0071
HIS 289
0.0068
TYR 290
0.0080
ALA 291
0.0082
LEU 292
0.0069
SER 293
0.0064
SER 294
0.0080
GLY 295
0.0124
GLU 296
0.0174
GLY 297
0.0118
GLU 298
0.0088
GLU 299
0.0109
TRP 300
0.0101
GLY 301
0.0082
HIS 302
0.0118
ASP 303
0.0117
VAL 304
0.0093
ILE 305
0.0110
ARG 306
0.0160
TRP 307
0.0133
MET 308
0.0123
ARG 309
0.0245
ALA 310
0.0284
LYS 311
0.0244
LEU 312
0.0281
ALA 313
0.0590
SER 314
0.0805
GLY 315
0.0824
LEU 18
0.0100
ALA 19
0.0037
GLN 20
0.0044
VAL 21
0.0066
THR 22
0.0064
PHE 23
0.0063
ALA 24
0.0089
ASN 25
0.0077
GLU 26
0.0066
ALA 27
0.0090
ILE 28
0.0098
TYR 29
0.0085
PRO 30
0.0057
LEU 31
0.0059
LEU 32
0.0060
GLU 33
0.0058
LYS 34
0.0019
ARG 35
0.0016
ARG 36
0.0053
ALA 37
0.0045
GLU 38
0.0005
ILE 39
0.0048
GLU 40
0.0055
ASN 41
0.0023
VAL 42
0.0077
THR 43
0.0048
ARG 44
0.0060
LYS 45
0.0121
THR 46
0.0143
PHE 47
0.0143
ARG 48
0.0220
TYR 49
0.0179
GLY 50
0.0278
ALA 51
0.0558
LEU 52
0.0483
PRO 53
0.0353
GLY 54
0.0144
SER 55
0.0150
GLU 56
0.0097
MET 57
0.0052
ASP 58
0.0067
VAL 59
0.0045
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0089
SER 63
0.0215
SER 64
0.0211
THR 65
0.0182
PRO 66
0.0355
SER 67
0.0419
GLY 68
0.0226
LYS 69
0.0065
ALA 70
0.0054
PRO 71
0.0068
VAL 72
0.0093
LEU 73
0.0094
ALA 74
0.0101
PHE 75
0.0128
VAL 76
0.0127
HIS 77
0.0131
GLY 78
0.0155
GLY 79
0.0138
ALA 80
0.0109
TYR 81
0.0079
VAL 82
0.0084
HIS 83
0.0105
GLY 84
0.0148
SER 85
0.0112
LYS 86
0.0103
THR 87
0.0146
HIS 88
0.0160
PRO 89
0.0167
PRO 90
0.0142
PRO 91
0.0128
GLY 92
0.0137
ASP 93
0.0142
LEU 94
0.0119
ILE 95
0.0139
TYR 96
0.0113
LYS 97
0.0087
ASN 98
0.0086
VAL 99
0.0086
GLY 100
0.0063
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0046
ALA 104
0.0058
SER 105
0.0084
GLN 106
0.0062
GLY 107
0.0049
PHE 108
0.0054
VAL 109
0.0070
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0074
PRO 113
0.0050
ASP 114
0.0048
TYR 115
0.0064
ARG 116
0.0046
LYS 117
0.0055
LEU 118
0.0061
PRO 119
0.0072
GLY 120
0.0048
MET 121
0.0048
LYS 122
0.0061
TRP 123
0.0079
PRO 124
0.0105
ASP 125
0.0098
ALA 126
0.0081
PRO 127
0.0114
SER 128
0.0124
ASP 129
0.0112
ILE 130
0.0117
ALA 131
0.0152
SER 132
0.0133
ALA 133
0.0078
LEU 134
0.0094
THR 135
0.0169
PHE 136
0.0135
LEU 137
0.0060
VAL 138
0.0155
ALA 139
0.0203
HIS 140
0.0186
SER 141
0.0185
SER 142
0.0258
ASP 143
0.0208
VAL 144
0.0059
ASN 145
0.0093
ALA 146
0.0100
SER 147
0.0107
ALA 148
0.0112
PRO 149
0.0139
THR 150
0.0113
ALA 151
0.0110
ALA 152
0.0100
ASP 153
0.0114
VAL 154
0.0093
GLN 155
0.0135
ASN 156
0.0109
ILE 157
0.0110
PHE 158
0.0085
LEU 159
0.0120
VAL 160
0.0121
GLY 161
0.0115
HIS 162
0.0115
SER 163
0.0108
ALA 164
0.0118
GLY 165
0.0136
GLY 166
0.0133
ALA 167
0.0110
ILE 168
0.0109
ALA 169
0.0132
SER 170
0.0120
ASP 171
0.0118
VAL 172
0.0132
LEU 173
0.0126
LEU 174
0.0131
ALA 175
0.0157
PRO 176
0.0173
GLY 177
0.0186
LEU 178
0.0192
LEU 179
0.0213
PRO 180
0.0357
ALA 181
0.0403
ASN 182
0.0406
VAL 183
0.0218
ARG 184
0.0191
ARG 185
0.0353
SER 186
0.0176
VAL 187
0.0153
ARG 188
0.0086
GLY 189
0.0077
LEU 190
0.0083
ILE 191
0.0069
VAL 192
0.0071
PHE 193
0.0063
GLY 194
0.0056
GLY 195
0.0094
MET 196
0.0066
MET 197
0.0062
HIS 198
0.0040
TYR 199
0.0001
ARG 200
0.0041
GLY 201
0.0104
LEU 202
0.0084
GLU 203
0.0120
TYR 204
0.0117
PRO 205
0.0163
ILE 206
0.0155
PRO 207
0.0147
PRO 208
0.0165
PHE 209
0.0124
VAL 210
0.0056
TRP 211
0.0069
PRO 212
0.0103
GLY 213
0.0077
TYR 214
0.0061
TYR 215
0.0063
GLY 216
0.0030
THR 217
0.0092
ASP 218
0.0170
GLU 219
0.0118
ASP 220
0.0057
VAL 221
0.0104
ARG 222
0.0080
ALA 223
0.0101
HIS 224
0.0103
GLU 225
0.0096
PRO 226
0.0113
LEU 227
0.0099
GLY 228
0.0129
LEU 229
0.0140
LEU 230
0.0116
GLU 231
0.0121
SER 232
0.0175
ALA 233
0.0163
SER 234
0.0183
ASP 235
0.0181
GLU 236
0.0123
ILE 237
0.0048
VAL 238
0.0066
ARG 239
0.0157
GLY 240
0.0120
LEU 241
0.0048
PRO 242
0.0038
ASP 243
0.0095
VAL 244
0.0081
LEU 245
0.0058
MET 246
0.0051
VAL 247
0.0038
LEU 248
0.0039
SER 249
0.0071
GLU 250
0.0118
HIS 251
0.0102
ASP 252
0.0074
VAL 253
0.0086
ALA 254
0.0082
ALA 255
0.0069
MET 256
0.0055
ARG 257
0.0052
ALA 258
0.0051
ALA 259
0.0021
VAL 260
0.0012
THR 261
0.0045
ASP 262
0.0062
PHE 263
0.0059
ARG 264
0.0077
SER 265
0.0098
ALA 266
0.0072
LEU 267
0.0067
ALA 268
0.0125
GLU 269
0.0123
ARG 270
0.0057
THR 271
0.0070
GLY 272
0.0114
LYS 273
0.0157
ASP 274
0.0175
VAL 275
0.0147
PRO 276
0.0105
LEU 277
0.0092
LEU 278
0.0078
VAL 279
0.0113
ALA 280
0.0092
GLN 281
0.0111
GLY 282
0.0114
HIS 283
0.0076
ASN 284
0.0058
HIS 285
0.0057
ILE 286
0.0058
SER 287
0.0040
PRO 288
0.0067
HIS 289
0.0062
TYR 290
0.0076
ALA 291
0.0076
LEU 292
0.0063
SER 293
0.0060
SER 294
0.0073
GLY 295
0.0118
GLU 296
0.0169
GLY 297
0.0120
GLU 298
0.0085
GLU 299
0.0103
TRP 300
0.0098
GLY 301
0.0076
HIS 302
0.0114
ASP 303
0.0118
VAL 304
0.0089
ILE 305
0.0106
ARG 306
0.0164
TRP 307
0.0134
MET 308
0.0119
ARG 309
0.0253
ALA 310
0.0302
LYS 311
0.0255
LEU 312
0.0305
ALA 313
0.0664
SER 314
0.0906
GLY 315
0.0929
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.