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 = 0.0718
LEU 18
0.0304
ALA 19
0.0286
GLN 20
0.0229
VAL 21
0.0233
THR 22
0.0230
PHE 23
0.0193
ALA 24
0.0151
ASN 25
0.0134
GLU 26
0.0104
ALA 27
0.0094
ILE 28
0.0050
TYR 29
0.0058
PRO 30
0.0063
LEU 31
0.0101
LEU 32
0.0115
GLU 33
0.0192
LYS 34
0.0235
ARG 35
0.0252
ARG 36
0.0255
ALA 37
0.0336
GLU 38
0.0293
ILE 39
0.0186
GLU 40
0.0250
ASN 41
0.0276
VAL 42
0.0061
THR 43
0.0099
ARG 44
0.0109
LYS 45
0.0130
THR 46
0.0108
PHE 47
0.0098
ARG 48
0.0054
TYR 49
0.0017
GLY 50
0.0062
ALA 51
0.0169
LEU 52
0.0187
PRO 53
0.0254
GLY 54
0.0124
SER 55
0.0075
GLU 56
0.0074
MET 57
0.0058
ASP 58
0.0075
VAL 59
0.0088
TYR 60
0.0097
TYR 61
0.0109
PRO 62
0.0113
SER 63
0.0180
SER 64
0.0117
THR 65
0.0138
PRO 66
0.0599
SER 67
0.0308
GLY 68
0.0080
LYS 69
0.0200
ALA 70
0.0133
PRO 71
0.0063
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0031
PHE 75
0.0042
VAL 76
0.0038
HIS 77
0.0041
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0070
SER 81
0.0067
VAL 82
0.0077
HIS 83
0.0086
GLY 84
0.0088
SER 85
0.0053
LYS 86
0.0050
THR 87
0.0101
HIS 88
0.0112
PRO 89
0.0113
PRO 90
0.0137
PRO 91
0.0177
GLY 92
0.0183
ASP 93
0.0182
LEU 94
0.0141
ILE 95
0.0133
TYR 96
0.0102
LYS 97
0.0109
ASN 98
0.0080
VAL 99
0.0060
GLY 100
0.0076
ALA 101
0.0060
PHE 102
0.0052
TYR 103
0.0062
ALA 104
0.0069
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0076
PHE 108
0.0077
VAL 109
0.0078
THR 110
0.0071
VAL 111
0.0060
ILE 112
0.0053
PRO 113
0.0042
ASP 114
0.0036
TYR 115
0.0031
ARG 116
0.0023
LYS 117
0.0075
LEU 118
0.0072
PRO 119
0.0073
GLY 120
0.0095
MET 121
0.0083
LYS 122
0.0082
TRP 123
0.0065
PRO 124
0.0056
ASP 125
0.0056
ALA 126
0.0054
PRO 127
0.0052
SER 128
0.0048
ASP 129
0.0033
ILE 130
0.0035
ALA 131
0.0046
SER 132
0.0038
ALA 133
0.0027
LEU 134
0.0038
THR 135
0.0053
PHE 136
0.0038
LEU 137
0.0031
VAL 138
0.0032
ALA 139
0.0031
HIS 140
0.0085
SER 141
0.0128
SER 142
0.0194
ASP 143
0.0201
VAL 144
0.0158
ASN 145
0.0194
ALA 146
0.0236
SER 147
0.0253
ALA 148
0.0197
PRO 149
0.0181
THR 150
0.0167
ALA 151
0.0158
ALA 152
0.0137
ASP 153
0.0072
VAL 154
0.0033
GLN 155
0.0056
ASN 156
0.0054
ILE 157
0.0043
PHE 158
0.0041
LEU 159
0.0036
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0049
SER 163
0.0050
ALA 164
0.0051
GLY 165
0.0041
GLY 166
0.0044
ALA 167
0.0053
ILE 168
0.0054
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0053
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0051
ALA 175
0.0040
PRO 176
0.0020
GLY 177
0.0079
LEU 178
0.0077
LEU 179
0.0088
PRO 180
0.0127
ALA 181
0.0137
ASN 182
0.0142
VAL 183
0.0113
ARG 184
0.0102
ARG 185
0.0131
SER 186
0.0088
VAL 187
0.0073
ARG 188
0.0079
GLY 189
0.0056
LEU 190
0.0048
ILE 191
0.0025
VAL 192
0.0042
PHE 193
0.0031
GLY 194
0.0035
GLY 195
0.0059
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0083
TYR 199
0.0093
ARG 200
0.0098
GLY 201
0.0212
LEU 202
0.0164
GLU 203
0.0167
TYR 204
0.0115
PRO 205
0.0138
ILE 206
0.0109
PRO 207
0.0099
PRO 208
0.0080
PHE 209
0.0077
VAL 210
0.0092
LEU 211
0.0078
PRO 212
0.0078
GLY 213
0.0099
TYR 214
0.0087
TYR 215
0.0073
GLY 216
0.0083
THR 217
0.0072
ASP 218
0.0061
GLU 219
0.0047
ASP 220
0.0060
VAL 221
0.0057
ARG 222
0.0033
ALA 223
0.0031
HIS 224
0.0045
GLU 225
0.0056
PRO 226
0.0061
LEU 227
0.0056
GLY 228
0.0011
LEU 229
0.0027
LEU 230
0.0060
GLU 231
0.0074
SER 232
0.0099
ALA 233
0.0108
SER 234
0.0188
ASP 235
0.0248
GLU 236
0.0215
ILE 237
0.0121
VAL 238
0.0162
ARG 239
0.0256
GLY 240
0.0142
LEU 241
0.0123
PRO 242
0.0130
ASP 243
0.0068
VAL 244
0.0054
LEU 245
0.0034
MET 246
0.0044
VAL 247
0.0022
LEU 248
0.0021
SER 249
0.0072
GLU 250
0.0126
HIS 251
0.0155
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0065
ALA 255
0.0093
MET 256
0.0073
ARG 257
0.0063
ALA 258
0.0091
ALA 259
0.0087
VAL 260
0.0077
THR 261
0.0081
ASP 262
0.0079
PHE 263
0.0076
ARG 264
0.0078
SER 265
0.0067
ALA 266
0.0070
LEU 267
0.0095
ALA 268
0.0136
GLU 269
0.0137
ARG 270
0.0163
THR 271
0.0193
GLY 272
0.0212
LYS 273
0.0144
ASP 274
0.0119
VAL 275
0.0100
PRO 276
0.0047
LEU 277
0.0033
LEU 278
0.0014
VAL 279
0.0057
ALA 280
0.0072
GLN 281
0.0138
GLY 282
0.0172
HIS 283
0.0137
ASN 284
0.0154
HIS 285
0.0104
ILE 286
0.0131
SER 287
0.0126
PRO 288
0.0064
HIS 289
0.0057
TYR 290
0.0062
ALA 291
0.0026
LEU 292
0.0015
SER 293
0.0077
SER 294
0.0097
GLY 295
0.0184
GLU 296
0.0174
GLY 297
0.0091
GLU 298
0.0050
GLU 299
0.0064
TRP 300
0.0044
GLY 301
0.0043
HIS 302
0.0056
ASP 303
0.0052
VAL 304
0.0048
ILE 305
0.0060
ARG 306
0.0078
TRP 307
0.0070
MET 308
0.0053
ARG 309
0.0072
ALA 310
0.0126
LYS 311
0.0118
LEU 312
0.0123
ALA 313
0.0157
SER 314
0.0328
GLY 315
0.0718
LEU 18
0.0398
ALA 19
0.0395
GLN 20
0.0344
VAL 21
0.0391
THR 22
0.0428
PHE 23
0.0389
ALA 24
0.0331
ASN 25
0.0285
GLU 26
0.0298
ALA 27
0.0322
ILE 28
0.0237
TYR 29
0.0159
PRO 30
0.0178
LEU 31
0.0232
LEU 32
0.0153
GLU 33
0.0190
LYS 34
0.0282
ARG 35
0.0276
ARG 36
0.0268
ALA 37
0.0361
GLU 38
0.0337
ILE 39
0.0193
GLU 40
0.0235
ASN 41
0.0290
VAL 42
0.0080
THR 43
0.0107
ARG 44
0.0113
LYS 45
0.0135
THR 46
0.0116
PHE 47
0.0120
ARG 48
0.0117
TYR 49
0.0071
GLY 50
0.0074
ALA 51
0.0131
LEU 52
0.0133
PRO 53
0.0167
GLY 54
0.0085
SER 55
0.0079
GLU 56
0.0095
MET 57
0.0090
ASP 58
0.0102
VAL 59
0.0124
TYR 60
0.0122
TYR 61
0.0146
PRO 62
0.0163
SER 63
0.0269
SER 64
0.0162
THR 65
0.0146
PRO 66
0.0683
SER 67
0.0377
GLY 68
0.0211
LYS 69
0.0167
ALA 70
0.0140
PRO 71
0.0125
VAL 72
0.0099
LEU 73
0.0093
ALA 74
0.0076
PHE 75
0.0071
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0052
GLY 79
0.0075
ALA 80
0.0105
SER 81
0.0097
VAL 82
0.0100
HIS 83
0.0103
GLY 84
0.0068
SER 85
0.0044
LYS 86
0.0066
THR 87
0.0093
HIS 88
0.0084
PRO 89
0.0071
PRO 90
0.0111
PRO 91
0.0129
GLY 92
0.0126
ASP 93
0.0140
LEU 94
0.0117
ILE 95
0.0131
TYR 96
0.0104
LYS 97
0.0098
ASN 98
0.0100
VAL 99
0.0102
GLY 100
0.0091
ALA 101
0.0090
PHE 102
0.0079
TYR 103
0.0094
ALA 104
0.0087
SER 105
0.0101
GLN 106
0.0115
GLY 107
0.0122
PHE 108
0.0126
VAL 109
0.0120
THR 110
0.0112
VAL 111
0.0100
ILE 112
0.0084
PRO 113
0.0069
ASP 114
0.0048
TYR 115
0.0037
ARG 116
0.0041
LYS 117
0.0098
LEU 118
0.0101
PRO 119
0.0098
GLY 120
0.0116
MET 121
0.0116
LYS 122
0.0112
TRP 123
0.0135
PRO 124
0.0133
ASP 125
0.0109
ALA 126
0.0101
PRO 127
0.0113
SER 128
0.0095
ASP 129
0.0057
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0043
ALA 133
0.0061
LEU 134
0.0078
THR 135
0.0056
PHE 136
0.0048
LEU 137
0.0095
VAL 138
0.0092
ALA 139
0.0058
HIS 140
0.0100
SER 141
0.0151
SER 142
0.0192
ASP 143
0.0180
VAL 144
0.0155
ASN 145
0.0197
ALA 146
0.0216
SER 147
0.0218
ALA 148
0.0200
PRO 149
0.0215
THR 150
0.0194
ALA 151
0.0173
ALA 152
0.0167
ASP 153
0.0130
VAL 154
0.0102
GLN 155
0.0096
ASN 156
0.0091
ILE 157
0.0092
PHE 158
0.0089
LEU 159
0.0077
VAL 160
0.0067
GLY 161
0.0065
HIS 162
0.0058
SER 163
0.0049
ALA 164
0.0038
GLY 165
0.0056
GLY 166
0.0072
ALA 167
0.0087
ILE 168
0.0091
ALA 169
0.0102
SER 170
0.0112
ASP 171
0.0139
VAL 172
0.0140
LEU 173
0.0137
LEU 174
0.0152
ALA 175
0.0205
PRO 176
0.0208
GLY 177
0.0152
LEU 178
0.0151
LEU 179
0.0146
PRO 180
0.0137
ALA 181
0.0158
ASN 182
0.0134
VAL 183
0.0121
ARG 184
0.0142
ARG 185
0.0142
SER 186
0.0104
VAL 187
0.0102
ARG 188
0.0089
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0090
VAL 192
0.0075
PHE 193
0.0062
GLY 194
0.0063
GLY 195
0.0079
MET 196
0.0095
MET 197
0.0109
HIS 198
0.0111
TYR 199
0.0108
ARG 200
0.0092
GLY 201
0.0163
LEU 202
0.0153
GLU 203
0.0170
TYR 204
0.0139
PRO 205
0.0164
ILE 206
0.0133
PRO 207
0.0108
PRO 208
0.0089
PHE 209
0.0084
VAL 210
0.0097
LEU 211
0.0076
PRO 212
0.0060
GLY 213
0.0094
TYR 214
0.0111
TYR 215
0.0106
GLY 216
0.0122
THR 217
0.0171
ASP 218
0.0163
GLU 219
0.0176
ASP 220
0.0143
VAL 221
0.0047
ARG 222
0.0062
ALA 223
0.0108
HIS 224
0.0140
GLU 225
0.0119
PRO 226
0.0133
LEU 227
0.0106
GLY 228
0.0120
LEU 229
0.0142
LEU 230
0.0109
GLU 231
0.0093
SER 232
0.0161
ALA 233
0.0172
SER 234
0.0362
ASP 235
0.0320
GLU 236
0.0368
ILE 237
0.0242
VAL 238
0.0083
ARG 239
0.0107
GLY 240
0.0098
LEU 241
0.0110
PRO 242
0.0107
ASP 243
0.0113
VAL 244
0.0109
LEU 245
0.0107
MET 246
0.0095
VAL 247
0.0082
LEU 248
0.0070
SER 249
0.0081
GLU 250
0.0167
HIS 251
0.0168
ASP 252
0.0067
VAL 253
0.0081
ALA 254
0.0098
ALA 255
0.0106
MET 256
0.0106
ARG 257
0.0110
ALA 258
0.0118
ALA 259
0.0119
VAL 260
0.0118
THR 261
0.0133
ASP 262
0.0119
PHE 263
0.0122
ARG 264
0.0120
SER 265
0.0111
ALA 266
0.0114
LEU 267
0.0097
ALA 268
0.0146
GLU 269
0.0171
ARG 270
0.0120
THR 271
0.0121
GLY 272
0.0176
LYS 273
0.0176
ASP 274
0.0164
VAL 275
0.0124
PRO 276
0.0113
LEU 277
0.0104
LEU 278
0.0088
VAL 279
0.0115
ALA 280
0.0077
GLN 281
0.0181
GLY 282
0.0231
HIS 283
0.0169
ASN 284
0.0188
HIS 285
0.0136
ILE 286
0.0204
SER 287
0.0197
PRO 288
0.0119
HIS 289
0.0131
TYR 290
0.0152
ALA 291
0.0173
LEU 292
0.0125
SER 293
0.0115
SER 294
0.0177
GLY 295
0.0267
GLU 296
0.0319
GLY 297
0.0189
GLU 298
0.0119
GLU 299
0.0104
TRP 300
0.0064
GLY 301
0.0056
HIS 302
0.0039
ASP 303
0.0069
VAL 304
0.0068
ILE 305
0.0066
ARG 306
0.0099
TRP 307
0.0084
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0079
LYS 311
0.0075
LEU 312
0.0097
ALA 313
0.0134
SER 314
0.0227
GLY 315
0.0653
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.