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 = 0.0962
LEU 18
0.0195
ALA 19
0.0112
GLN 20
0.0116
VAL 21
0.0229
THR 22
0.0286
PHE 23
0.0218
ALA 24
0.0138
ASN 25
0.0210
GLU 26
0.0251
ALA 27
0.0148
ILE 28
0.0048
TYR 29
0.0023
PRO 30
0.0023
LEU 31
0.0049
LEU 32
0.0066
GLU 33
0.0095
LYS 34
0.0109
ARG 35
0.0103
ARG 36
0.0095
ALA 37
0.0088
GLU 38
0.0069
ILE 39
0.0061
GLU 40
0.0058
ASN 41
0.0083
VAL 42
0.0133
THR 43
0.0116
ARG 44
0.0116
LYS 45
0.0149
THR 46
0.0186
PHE 47
0.0184
ARG 48
0.0308
TYR 49
0.0184
GLY 50
0.0276
ALA 51
0.0962
LEU 52
0.0377
PRO 53
0.0496
GLY 54
0.0174
SER 55
0.0114
GLU 56
0.0132
MET 57
0.0112
ASP 58
0.0113
VAL 59
0.0090
TYR 60
0.0084
TYR 61
0.0073
PRO 62
0.0091
SER 63
0.0184
SER 64
0.0212
THR 65
0.0193
PRO 66
0.0256
SER 67
0.0527
GLY 68
0.0413
LYS 69
0.0048
ALA 70
0.0033
PRO 71
0.0034
VAL 72
0.0039
LEU 73
0.0024
ALA 74
0.0019
PHE 75
0.0035
VAL 76
0.0050
HIS 77
0.0073
GLY 78
0.0079
GLY 79
0.0089
ALA 80
0.0056
TYR 81
0.0058
VAL 82
0.0059
HIS 83
0.0120
GLY 84
0.0123
SER 85
0.0061
LYS 86
0.0038
THR 87
0.0045
HIS 88
0.0083
PRO 89
0.0122
PRO 90
0.0089
PRO 91
0.0094
GLY 92
0.0110
ASP 93
0.0086
LEU 94
0.0088
ILE 95
0.0095
TYR 96
0.0058
LYS 97
0.0053
ASN 98
0.0069
VAL 99
0.0029
GLY 100
0.0035
ALA 101
0.0051
PHE 102
0.0029
TYR 103
0.0034
ALA 104
0.0063
SER 105
0.0064
GLN 106
0.0058
GLY 107
0.0087
PHE 108
0.0055
VAL 109
0.0054
THR 110
0.0053
VAL 111
0.0035
ILE 112
0.0038
PRO 113
0.0046
ASP 114
0.0064
TYR 115
0.0068
ARG 116
0.0084
LYS 117
0.0104
LEU 118
0.0082
PRO 119
0.0125
GLY 120
0.0098
MET 121
0.0106
LYS 122
0.0105
TRP 123
0.0065
PRO 124
0.0092
ASP 125
0.0107
ALA 126
0.0111
PRO 127
0.0094
SER 128
0.0096
ASP 129
0.0096
ILE 130
0.0079
ALA 131
0.0070
SER 132
0.0067
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0095
PHE 136
0.0073
LEU 137
0.0042
VAL 138
0.0033
ALA 139
0.0076
HIS 140
0.0172
SER 141
0.0169
SER 142
0.0376
ASP 143
0.0350
VAL 144
0.0107
ASN 145
0.0132
ALA 146
0.0210
SER 147
0.0124
ALA 148
0.0093
PRO 149
0.0164
THR 150
0.0122
ALA 151
0.0093
ALA 152
0.0070
ASP 153
0.0061
VAL 154
0.0056
GLN 155
0.0051
ASN 156
0.0070
ILE 157
0.0060
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0051
GLY 161
0.0061
HIS 162
0.0073
SER 163
0.0074
ALA 164
0.0067
GLY 165
0.0067
GLY 166
0.0063
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0047
ASP 171
0.0046
VAL 172
0.0020
LEU 173
0.0033
LEU 174
0.0024
ALA 175
0.0023
PRO 176
0.0015
GLY 177
0.0147
LEU 178
0.0116
LEU 179
0.0120
PRO 180
0.0353
ALA 181
0.0416
ASN 182
0.0428
VAL 183
0.0211
ARG 184
0.0186
ARG 185
0.0389
SER 186
0.0128
VAL 187
0.0107
ARG 188
0.0077
GLY 189
0.0029
LEU 190
0.0038
ILE 191
0.0053
VAL 192
0.0071
PHE 193
0.0078
GLY 194
0.0069
GLY 195
0.0033
MET 196
0.0026
MET 197
0.0030
HIS 198
0.0043
TYR 199
0.0041
ARG 200
0.0055
GLY 201
0.0049
LEU 202
0.0055
GLU 203
0.0084
TYR 204
0.0140
PRO 205
0.0235
ILE 206
0.0279
PRO 207
0.0343
PRO 208
0.0406
PHE 209
0.0345
VAL 210
0.0180
TRP 211
0.0187
PRO 212
0.0256
GLY 213
0.0208
TYR 214
0.0119
TYR 215
0.0113
GLY 216
0.0283
THR 217
0.0112
ASP 218
0.0208
GLU 219
0.0220
ASP 220
0.0145
VAL 221
0.0018
ARG 222
0.0083
ALA 223
0.0094
HIS 224
0.0066
GLU 225
0.0034
PRO 226
0.0029
LEU 227
0.0032
GLY 228
0.0018
LEU 229
0.0015
LEU 230
0.0007
GLU 231
0.0031
SER 232
0.0037
ALA 233
0.0021
SER 234
0.0127
ASP 235
0.0131
GLU 236
0.0134
ILE 237
0.0110
VAL 238
0.0088
ARG 239
0.0071
GLY 240
0.0124
LEU 241
0.0096
PRO 242
0.0078
ASP 243
0.0032
VAL 244
0.0037
LEU 245
0.0054
MET 246
0.0067
VAL 247
0.0085
LEU 248
0.0083
SER 249
0.0088
GLU 250
0.0093
HIS 251
0.0101
ASP 252
0.0025
VAL 253
0.0055
ALA 254
0.0089
ALA 255
0.0060
MET 256
0.0042
ARG 257
0.0045
ALA 258
0.0050
ALA 259
0.0038
VAL 260
0.0036
THR 261
0.0021
ASP 262
0.0030
PHE 263
0.0025
ARG 264
0.0024
SER 265
0.0045
ALA 266
0.0044
LEU 267
0.0052
ALA 268
0.0080
GLU 269
0.0132
ARG 270
0.0072
THR 271
0.0083
GLY 272
0.0094
LYS 273
0.0106
ASP 274
0.0103
VAL 275
0.0056
PRO 276
0.0067
LEU 277
0.0076
LEU 278
0.0099
VAL 279
0.0102
ALA 280
0.0102
GLN 281
0.0111
GLY 282
0.0076
HIS 283
0.0083
ASN 284
0.0085
HIS 285
0.0086
ILE 286
0.0094
SER 287
0.0075
PRO 288
0.0085
HIS 289
0.0096
TYR 290
0.0075
ALA 291
0.0070
LEU 292
0.0069
SER 293
0.0061
SER 294
0.0058
GLY 295
0.0097
GLU 296
0.0080
GLY 297
0.0099
GLU 298
0.0099
GLU 299
0.0122
TRP 300
0.0114
GLY 301
0.0087
HIS 302
0.0101
ASP 303
0.0083
VAL 304
0.0073
ILE 305
0.0059
ARG 306
0.0062
TRP 307
0.0060
MET 308
0.0057
ARG 309
0.0095
ALA 310
0.0142
LYS 311
0.0106
LEU 312
0.0134
ALA 313
0.0279
SER 314
0.0409
GLY 315
0.0377
LEU 18
0.0179
ALA 19
0.0114
GLN 20
0.0127
VAL 21
0.0195
THR 22
0.0251
PHE 23
0.0197
ALA 24
0.0102
ASN 25
0.0157
GLU 26
0.0194
ALA 27
0.0115
ILE 28
0.0040
TYR 29
0.0025
PRO 30
0.0020
LEU 31
0.0057
LEU 32
0.0075
GLU 33
0.0078
LYS 34
0.0079
ARG 35
0.0087
ARG 36
0.0071
ALA 37
0.0058
GLU 38
0.0057
ILE 39
0.0048
GLU 40
0.0033
ASN 41
0.0079
VAL 42
0.0111
THR 43
0.0101
ARG 44
0.0100
LYS 45
0.0144
THR 46
0.0175
PHE 47
0.0177
ARG 48
0.0303
TYR 49
0.0180
GLY 50
0.0254
ALA 51
0.0889
LEU 52
0.0346
PRO 53
0.0494
GLY 54
0.0181
SER 55
0.0122
GLU 56
0.0141
MET 57
0.0114
ASP 58
0.0106
VAL 59
0.0088
TYR 60
0.0063
TYR 61
0.0056
PRO 62
0.0071
SER 63
0.0153
SER 64
0.0179
THR 65
0.0162
PRO 66
0.0175
SER 67
0.0415
GLY 68
0.0312
LYS 69
0.0023
ALA 70
0.0019
PRO 71
0.0025
VAL 72
0.0014
LEU 73
0.0003
ALA 74
0.0006
PHE 75
0.0040
VAL 76
0.0045
HIS 77
0.0062
GLY 78
0.0057
GLY 79
0.0074
ALA 80
0.0049
TYR 81
0.0051
VAL 82
0.0052
HIS 83
0.0114
GLY 84
0.0114
SER 85
0.0056
LYS 86
0.0026
THR 87
0.0040
HIS 88
0.0105
PRO 89
0.0156
PRO 90
0.0103
PRO 91
0.0105
GLY 92
0.0118
ASP 93
0.0067
LEU 94
0.0072
ILE 95
0.0090
TYR 96
0.0057
LYS 97
0.0044
ASN 98
0.0062
VAL 99
0.0037
GLY 100
0.0024
ALA 101
0.0035
PHE 102
0.0037
TYR 103
0.0038
ALA 104
0.0039
SER 105
0.0037
GLN 106
0.0050
GLY 107
0.0063
PHE 108
0.0037
VAL 109
0.0034
THR 110
0.0033
VAL 111
0.0037
ILE 112
0.0038
PRO 113
0.0046
ASP 114
0.0057
TYR 115
0.0048
ARG 116
0.0063
LYS 117
0.0090
LEU 118
0.0075
PRO 119
0.0118
GLY 120
0.0091
MET 121
0.0101
LYS 122
0.0108
TRP 123
0.0072
PRO 124
0.0096
ASP 125
0.0103
ALA 126
0.0087
PRO 127
0.0077
SER 128
0.0073
ASP 129
0.0069
ILE 130
0.0054
ALA 131
0.0049
SER 132
0.0056
ALA 133
0.0054
LEU 134
0.0061
THR 135
0.0107
PHE 136
0.0091
LEU 137
0.0071
VAL 138
0.0032
ALA 139
0.0052
HIS 140
0.0132
SER 141
0.0126
SER 142
0.0298
ASP 143
0.0294
VAL 144
0.0100
ASN 145
0.0109
ALA 146
0.0187
SER 147
0.0119
ALA 148
0.0072
PRO 149
0.0125
THR 150
0.0094
ALA 151
0.0071
ALA 152
0.0050
ASP 153
0.0032
VAL 154
0.0029
GLN 155
0.0054
ASN 156
0.0044
ILE 157
0.0037
PHE 158
0.0027
LEU 159
0.0032
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0060
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0051
ILE 168
0.0060
ALA 169
0.0051
SER 170
0.0043
ASP 171
0.0048
VAL 172
0.0017
LEU 173
0.0029
LEU 174
0.0031
ALA 175
0.0041
PRO 176
0.0040
GLY 177
0.0108
LEU 178
0.0100
LEU 179
0.0106
PRO 180
0.0312
ALA 181
0.0361
ASN 182
0.0391
VAL 183
0.0205
ARG 184
0.0168
ARG 185
0.0341
SER 186
0.0099
VAL 187
0.0089
ARG 188
0.0068
GLY 189
0.0043
LEU 190
0.0042
ILE 191
0.0049
VAL 192
0.0065
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0019
MET 196
0.0019
MET 197
0.0021
HIS 198
0.0044
TYR 199
0.0054
ARG 200
0.0085
GLY 201
0.0119
LEU 202
0.0050
GLU 203
0.0060
TYR 204
0.0129
PRO 205
0.0220
ILE 206
0.0265
PRO 207
0.0316
PRO 208
0.0371
PHE 209
0.0309
VAL 210
0.0157
TRP 211
0.0167
PRO 212
0.0235
GLY 213
0.0189
TYR 214
0.0110
TYR 215
0.0101
GLY 216
0.0288
THR 217
0.0148
ASP 218
0.0235
GLU 219
0.0216
ASP 220
0.0133
VAL 221
0.0036
ARG 222
0.0112
ALA 223
0.0120
HIS 224
0.0082
GLU 225
0.0043
PRO 226
0.0035
LEU 227
0.0044
GLY 228
0.0048
LEU 229
0.0039
LEU 230
0.0027
GLU 231
0.0031
SER 232
0.0017
ALA 233
0.0042
SER 234
0.0141
ASP 235
0.0151
GLU 236
0.0073
ILE 237
0.0033
VAL 238
0.0062
ARG 239
0.0107
GLY 240
0.0121
LEU 241
0.0087
PRO 242
0.0088
ASP 243
0.0046
VAL 244
0.0044
LEU 245
0.0051
MET 246
0.0059
VAL 247
0.0073
LEU 248
0.0065
SER 249
0.0067
GLU 250
0.0074
HIS 251
0.0065
ASP 252
0.0034
VAL 253
0.0078
ALA 254
0.0091
ALA 255
0.0058
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0045
ALA 259
0.0037
VAL 260
0.0023
THR 261
0.0028
ASP 262
0.0028
PHE 263
0.0016
ARG 264
0.0032
SER 265
0.0032
ALA 266
0.0042
LEU 267
0.0041
ALA 268
0.0103
GLU 269
0.0134
ARG 270
0.0065
THR 271
0.0082
GLY 272
0.0104
LYS 273
0.0131
ASP 274
0.0132
VAL 275
0.0090
PRO 276
0.0077
LEU 277
0.0080
LEU 278
0.0096
VAL 279
0.0077
ALA 280
0.0089
GLN 281
0.0098
GLY 282
0.0070
HIS 283
0.0058
ASN 284
0.0056
HIS 285
0.0066
ILE 286
0.0083
SER 287
0.0064
PRO 288
0.0083
HIS 289
0.0098
TYR 290
0.0079
ALA 291
0.0085
LEU 292
0.0089
SER 293
0.0081
SER 294
0.0084
GLY 295
0.0132
GLU 296
0.0118
GLY 297
0.0098
GLU 298
0.0112
GLU 299
0.0124
TRP 300
0.0109
GLY 301
0.0103
HIS 302
0.0115
ASP 303
0.0084
VAL 304
0.0082
ILE 305
0.0080
ARG 306
0.0073
TRP 307
0.0058
MET 308
0.0071
ARG 309
0.0102
ALA 310
0.0135
LYS 311
0.0103
LEU 312
0.0131
ALA 313
0.0264
SER 314
0.0368
GLY 315
0.0311
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.