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 = 0.0565
LEU 18
0.0193
ALA 19
0.0071
GLN 20
0.0047
VAL 21
0.0092
THR 22
0.0146
PHE 23
0.0126
ALA 24
0.0067
ASN 25
0.0128
GLU 26
0.0230
ALA 27
0.0139
ILE 28
0.0110
TYR 29
0.0092
PRO 30
0.0099
LEU 31
0.0097
LEU 32
0.0087
GLU 33
0.0117
LYS 34
0.0103
ARG 35
0.0081
ARG 36
0.0081
ALA 37
0.0079
GLU 38
0.0049
ILE 39
0.0022
GLU 40
0.0014
ASN 41
0.0028
VAL 42
0.0077
THR 43
0.0078
ARG 44
0.0078
LYS 45
0.0012
THR 46
0.0031
PHE 47
0.0058
ARG 48
0.0193
TYR 49
0.0103
GLY 50
0.0128
ALA 51
0.0170
LEU 52
0.0296
PRO 53
0.0529
GLY 54
0.0185
SER 55
0.0105
GLU 56
0.0092
MET 57
0.0032
ASP 58
0.0029
VAL 59
0.0017
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0144
SER 64
0.0139
THR 65
0.0138
PRO 66
0.0194
SER 67
0.0212
GLY 68
0.0215
LYS 69
0.0094
ALA 70
0.0091
PRO 71
0.0090
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0102
PHE 75
0.0041
VAL 76
0.0032
HIS 77
0.0063
GLY 78
0.0127
GLY 79
0.0215
ALA 80
0.0212
SER 81
0.0140
VAL 82
0.0298
HIS 83
0.0414
GLY 84
0.0176
SER 85
0.0133
LYS 86
0.0078
THR 87
0.0099
HIS 88
0.0142
PRO 89
0.0200
PRO 90
0.0151
PRO 91
0.0200
GLY 92
0.0179
ASP 93
0.0082
LEU 94
0.0069
ILE 95
0.0079
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0046
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0086
TYR 103
0.0094
ALA 104
0.0104
SER 105
0.0110
GLN 106
0.0114
GLY 107
0.0121
PHE 108
0.0094
VAL 109
0.0090
THR 110
0.0088
VAL 111
0.0042
ILE 112
0.0030
PRO 113
0.0028
ASP 114
0.0075
TYR 115
0.0071
ARG 116
0.0080
LYS 117
0.0215
LEU 118
0.0197
PRO 119
0.0239
GLY 120
0.0301
MET 121
0.0215
LYS 122
0.0141
TRP 123
0.0034
PRO 124
0.0029
ASP 125
0.0067
ALA 126
0.0060
PRO 127
0.0043
SER 128
0.0034
ASP 129
0.0060
ILE 130
0.0054
ALA 131
0.0074
SER 132
0.0074
ALA 133
0.0075
LEU 134
0.0101
THR 135
0.0112
PHE 136
0.0116
LEU 137
0.0099
VAL 138
0.0114
ALA 139
0.0145
HIS 140
0.0140
SER 141
0.0089
SER 142
0.0130
ASP 143
0.0116
VAL 144
0.0037
ASN 145
0.0026
ALA 146
0.0049
SER 147
0.0116
ALA 148
0.0089
PRO 149
0.0113
THR 150
0.0119
ALA 151
0.0080
ALA 152
0.0062
ASP 153
0.0085
VAL 154
0.0109
GLN 155
0.0111
ASN 156
0.0107
ILE 157
0.0130
PHE 158
0.0126
LEU 159
0.0094
VAL 160
0.0087
GLY 161
0.0072
HIS 162
0.0080
SER 163
0.0098
ALA 164
0.0099
GLY 165
0.0071
GLY 166
0.0077
ALA 167
0.0059
ILE 168
0.0048
ALA 169
0.0083
SER 170
0.0081
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0090
LEU 174
0.0083
ALA 175
0.0117
PRO 176
0.0121
GLY 177
0.0092
LEU 178
0.0083
LEU 179
0.0117
PRO 180
0.0181
ALA 181
0.0234
ASN 182
0.0230
VAL 183
0.0163
ARG 184
0.0160
ARG 185
0.0260
SER 186
0.0202
VAL 187
0.0164
ARG 188
0.0105
GLY 189
0.0081
LEU 190
0.0085
ILE 191
0.0088
VAL 192
0.0050
PHE 193
0.0054
GLY 194
0.0057
GLY 195
0.0050
MET 196
0.0046
MET 197
0.0040
HIS 198
0.0103
TYR 199
0.0148
ARG 200
0.0212
GLY 201
0.0418
LEU 202
0.0319
GLU 203
0.0476
TYR 204
0.0131
PRO 205
0.0173
ILE 206
0.0237
PRO 207
0.0431
PRO 208
0.0475
PHE 209
0.0319
VAL 210
0.0148
LEU 211
0.0172
PRO 212
0.0298
GLY 213
0.0185
TYR 214
0.0114
TYR 215
0.0119
GLY 216
0.0355
THR 217
0.0211
ASP 218
0.0363
GLU 219
0.0345
ASP 220
0.0173
VAL 221
0.0078
ARG 222
0.0195
ALA 223
0.0185
HIS 224
0.0100
GLU 225
0.0060
PRO 226
0.0072
LEU 227
0.0089
GLY 228
0.0096
LEU 229
0.0097
LEU 230
0.0083
GLU 231
0.0072
SER 232
0.0148
ALA 233
0.0192
SER 234
0.0340
ASP 235
0.0394
GLU 236
0.0217
ILE 237
0.0079
VAL 238
0.0169
ARG 239
0.0312
GLY 240
0.0154
LEU 241
0.0093
PRO 242
0.0080
ASP 243
0.0057
VAL 244
0.0079
LEU 245
0.0088
MET 246
0.0065
VAL 247
0.0064
LEU 248
0.0060
SER 249
0.0080
GLU 250
0.0092
HIS 251
0.0106
ASP 252
0.0106
VAL 253
0.0115
ALA 254
0.0116
ALA 255
0.0112
MET 256
0.0083
ARG 257
0.0062
ALA 258
0.0063
ALA 259
0.0052
VAL 260
0.0038
THR 261
0.0044
ASP 262
0.0054
PHE 263
0.0064
ARG 264
0.0095
SER 265
0.0094
ALA 266
0.0095
LEU 267
0.0092
ALA 268
0.0079
GLU 269
0.0093
ARG 270
0.0124
THR 271
0.0098
GLY 272
0.0105
LYS 273
0.0071
ASP 274
0.0073
VAL 275
0.0082
PRO 276
0.0086
LEU 277
0.0077
LEU 278
0.0080
VAL 279
0.0059
ALA 280
0.0071
GLN 281
0.0102
GLY 282
0.0103
HIS 283
0.0092
ASN 284
0.0097
HIS 285
0.0098
ILE 286
0.0074
SER 287
0.0072
PRO 288
0.0050
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0070
LEU 292
0.0056
SER 293
0.0045
SER 294
0.0075
GLY 295
0.0092
GLU 296
0.0102
GLY 297
0.0079
GLU 298
0.0062
GLU 299
0.0054
TRP 300
0.0037
GLY 301
0.0049
HIS 302
0.0051
ASP 303
0.0098
VAL 304
0.0103
ILE 305
0.0117
ARG 306
0.0132
TRP 307
0.0097
MET 308
0.0083
ARG 309
0.0131
ALA 310
0.0176
LYS 311
0.0087
LEU 312
0.0151
ALA 313
0.0419
SER 314
0.0565
GLY 315
0.0565
LEU 18
0.0176
ALA 19
0.0065
GLN 20
0.0040
VAL 21
0.0101
THR 22
0.0142
PHE 23
0.0114
ALA 24
0.0052
ASN 25
0.0128
GLU 26
0.0204
ALA 27
0.0104
ILE 28
0.0075
TYR 29
0.0067
PRO 30
0.0072
LEU 31
0.0063
LEU 32
0.0060
GLU 33
0.0093
LYS 34
0.0086
ARG 35
0.0064
ARG 36
0.0069
ALA 37
0.0066
GLU 38
0.0057
ILE 39
0.0043
GLU 40
0.0043
ASN 41
0.0069
VAL 42
0.0060
THR 43
0.0065
ARG 44
0.0064
LYS 45
0.0013
THR 46
0.0028
PHE 47
0.0058
ARG 48
0.0192
TYR 49
0.0109
GLY 50
0.0120
ALA 51
0.0202
LEU 52
0.0278
PRO 53
0.0514
GLY 54
0.0176
SER 55
0.0097
GLU 56
0.0093
MET 57
0.0026
ASP 58
0.0017
VAL 59
0.0016
TYR 60
0.0057
TYR 61
0.0057
PRO 62
0.0058
SER 63
0.0103
SER 64
0.0105
THR 65
0.0118
PRO 66
0.0193
SER 67
0.0179
GLY 68
0.0180
LYS 69
0.0105
ALA 70
0.0078
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0034
VAL 76
0.0031
HIS 77
0.0062
GLY 78
0.0110
GLY 79
0.0184
ALA 80
0.0170
SER 81
0.0121
VAL 82
0.0255
HIS 83
0.0354
GLY 84
0.0160
SER 85
0.0124
LYS 86
0.0077
THR 87
0.0080
HIS 88
0.0115
PRO 89
0.0156
PRO 90
0.0108
PRO 91
0.0160
GLY 92
0.0144
ASP 93
0.0061
LEU 94
0.0055
ILE 95
0.0064
TYR 96
0.0034
LYS 97
0.0030
ASN 98
0.0036
VAL 99
0.0031
GLY 100
0.0045
ALA 101
0.0042
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0070
SER 105
0.0075
GLN 106
0.0086
GLY 107
0.0081
PHE 108
0.0060
VAL 109
0.0058
THR 110
0.0058
VAL 111
0.0022
ILE 112
0.0021
PRO 113
0.0024
ASP 114
0.0080
TYR 115
0.0075
ARG 116
0.0089
LYS 117
0.0201
LEU 118
0.0186
PRO 119
0.0228
GLY 120
0.0290
MET 121
0.0208
LYS 122
0.0133
TRP 123
0.0037
PRO 124
0.0032
ASP 125
0.0068
ALA 126
0.0057
PRO 127
0.0029
SER 128
0.0028
ASP 129
0.0050
ILE 130
0.0028
ALA 131
0.0046
SER 132
0.0036
ALA 133
0.0043
LEU 134
0.0064
THR 135
0.0063
PHE 136
0.0077
LEU 137
0.0069
VAL 138
0.0078
ALA 139
0.0103
HIS 140
0.0102
SER 141
0.0065
SER 142
0.0087
ASP 143
0.0080
VAL 144
0.0027
ASN 145
0.0013
ALA 146
0.0016
SER 147
0.0092
ALA 148
0.0080
PRO 149
0.0094
THR 150
0.0108
ALA 151
0.0082
ALA 152
0.0057
ASP 153
0.0047
VAL 154
0.0072
GLN 155
0.0072
ASN 156
0.0064
ILE 157
0.0087
PHE 158
0.0087
LEU 159
0.0076
VAL 160
0.0073
GLY 161
0.0065
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0077
GLY 165
0.0062
GLY 166
0.0068
ALA 167
0.0055
ILE 168
0.0045
ALA 169
0.0077
SER 170
0.0081
ASP 171
0.0072
VAL 172
0.0083
LEU 173
0.0095
LEU 174
0.0089
ALA 175
0.0119
PRO 176
0.0122
GLY 177
0.0083
LEU 178
0.0073
LEU 179
0.0101
PRO 180
0.0141
ALA 181
0.0185
ASN 182
0.0176
VAL 183
0.0124
ARG 184
0.0137
ARG 185
0.0199
SER 186
0.0151
VAL 187
0.0125
ARG 188
0.0066
GLY 189
0.0074
LEU 190
0.0082
ILE 191
0.0088
VAL 192
0.0051
PHE 193
0.0052
GLY 194
0.0049
GLY 195
0.0038
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0096
TYR 199
0.0126
ARG 200
0.0177
GLY 201
0.0393
LEU 202
0.0287
GLU 203
0.0424
TYR 204
0.0125
PRO 205
0.0175
ILE 206
0.0214
PRO 207
0.0363
PRO 208
0.0400
PHE 209
0.0275
VAL 210
0.0129
LEU 211
0.0136
PRO 212
0.0239
GLY 213
0.0138
TYR 214
0.0084
TYR 215
0.0096
GLY 216
0.0258
THR 217
0.0115
ASP 218
0.0236
GLU 219
0.0254
ASP 220
0.0137
VAL 221
0.0051
ARG 222
0.0129
ALA 223
0.0125
HIS 224
0.0069
GLU 225
0.0039
PRO 226
0.0061
LEU 227
0.0070
GLY 228
0.0087
LEU 229
0.0089
LEU 230
0.0079
GLU 231
0.0078
SER 232
0.0157
ALA 233
0.0191
SER 234
0.0337
ASP 235
0.0354
GLU 236
0.0175
ILE 237
0.0092
VAL 238
0.0179
ARG 239
0.0278
GLY 240
0.0158
LEU 241
0.0111
PRO 242
0.0097
ASP 243
0.0072
VAL 244
0.0087
LEU 245
0.0096
MET 246
0.0074
VAL 247
0.0068
LEU 248
0.0058
SER 249
0.0058
GLU 250
0.0078
HIS 251
0.0085
ASP 252
0.0073
VAL 253
0.0089
ALA 254
0.0099
ALA 255
0.0096
MET 256
0.0059
ARG 257
0.0040
ALA 258
0.0056
ALA 259
0.0051
VAL 260
0.0038
THR 261
0.0037
ASP 262
0.0056
PHE 263
0.0061
ARG 264
0.0087
SER 265
0.0083
ALA 266
0.0086
LEU 267
0.0085
ALA 268
0.0071
GLU 269
0.0096
ARG 270
0.0141
THR 271
0.0121
GLY 272
0.0155
LYS 273
0.0119
ASP 274
0.0088
VAL 275
0.0078
PRO 276
0.0098
LEU 277
0.0091
LEU 278
0.0090
VAL 279
0.0079
ALA 280
0.0079
GLN 281
0.0111
GLY 282
0.0089
HIS 283
0.0071
ASN 284
0.0074
HIS 285
0.0075
ILE 286
0.0058
SER 287
0.0051
PRO 288
0.0032
HIS 289
0.0028
TYR 290
0.0027
ALA 291
0.0047
LEU 292
0.0036
SER 293
0.0027
SER 294
0.0046
GLY 295
0.0051
GLU 296
0.0066
GLY 297
0.0050
GLU 298
0.0038
GLU 299
0.0034
TRP 300
0.0038
GLY 301
0.0046
HIS 302
0.0043
ASP 303
0.0100
VAL 304
0.0098
ILE 305
0.0104
ARG 306
0.0129
TRP 307
0.0093
MET 308
0.0075
ARG 309
0.0132
ALA 310
0.0153
LYS 311
0.0083
LEU 312
0.0148
ALA 313
0.0362
SER 314
0.0475
GLY 315
0.0488
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.