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 = 0.0486
LEU 18
0.0214
ALA 19
0.0042
GLN 20
0.0177
VAL 21
0.0254
THR 22
0.0316
PHE 23
0.0326
ALA 24
0.0220
ASN 25
0.0245
GLU 26
0.0275
ALA 27
0.0116
ILE 28
0.0083
TYR 29
0.0108
PRO 30
0.0147
LEU 31
0.0097
LEU 32
0.0145
GLU 33
0.0263
LYS 34
0.0309
ARG 35
0.0238
ARG 36
0.0178
ALA 37
0.0160
GLU 38
0.0189
ILE 39
0.0137
GLU 40
0.0112
ASN 41
0.0180
VAL 42
0.0059
THR 43
0.0056
ARG 44
0.0065
LYS 45
0.0034
THR 46
0.0041
PHE 47
0.0070
ARG 48
0.0156
TYR 49
0.0094
GLY 50
0.0159
ALA 51
0.0466
LEU 52
0.0291
PRO 53
0.0058
GLY 54
0.0019
SER 55
0.0060
GLU 56
0.0074
MET 57
0.0049
ASP 58
0.0056
VAL 59
0.0070
TYR 60
0.0100
TYR 61
0.0103
PRO 62
0.0114
SER 63
0.0176
SER 64
0.0178
THR 65
0.0184
PRO 66
0.0182
SER 67
0.0182
GLY 68
0.0227
LYS 69
0.0156
ALA 70
0.0152
PRO 71
0.0160
VAL 72
0.0078
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0015
VAL 76
0.0032
HIS 77
0.0067
GLY 78
0.0131
GLY 79
0.0239
ALA 80
0.0249
SER 81
0.0195
VAL 82
0.0347
HIS 83
0.0437
GLY 84
0.0147
SER 85
0.0119
LYS 86
0.0086
THR 87
0.0068
HIS 88
0.0051
PRO 89
0.0032
PRO 90
0.0078
PRO 91
0.0106
GLY 92
0.0102
ASP 93
0.0121
LEU 94
0.0110
ILE 95
0.0109
TYR 96
0.0075
LYS 97
0.0084
ASN 98
0.0084
VAL 99
0.0065
GLY 100
0.0067
ALA 101
0.0061
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0091
SER 105
0.0092
GLN 106
0.0108
GLY 107
0.0131
PHE 108
0.0118
VAL 109
0.0123
THR 110
0.0126
VAL 111
0.0041
ILE 112
0.0044
PRO 113
0.0052
ASP 114
0.0083
TYR 115
0.0076
ARG 116
0.0087
LYS 117
0.0278
LEU 118
0.0263
PRO 119
0.0267
GLY 120
0.0328
MET 121
0.0252
LYS 122
0.0145
TRP 123
0.0062
PRO 124
0.0040
ASP 125
0.0086
ALA 126
0.0071
PRO 127
0.0074
SER 128
0.0042
ASP 129
0.0047
ILE 130
0.0079
ALA 131
0.0094
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0124
THR 135
0.0152
PHE 136
0.0114
LEU 137
0.0092
VAL 138
0.0140
ALA 139
0.0131
HIS 140
0.0103
SER 141
0.0106
SER 142
0.0067
ASP 143
0.0082
VAL 144
0.0117
ASN 145
0.0164
ALA 146
0.0151
SER 147
0.0291
ALA 148
0.0146
PRO 149
0.0140
THR 150
0.0185
ALA 151
0.0175
ALA 152
0.0175
ASP 153
0.0129
VAL 154
0.0071
GLN 155
0.0032
ASN 156
0.0049
ILE 157
0.0066
PHE 158
0.0082
LEU 159
0.0063
VAL 160
0.0049
GLY 161
0.0039
HIS 162
0.0081
SER 163
0.0112
ALA 164
0.0117
GLY 165
0.0074
GLY 166
0.0093
ALA 167
0.0080
ILE 168
0.0056
ALA 169
0.0072
SER 170
0.0088
ASP 171
0.0093
VAL 172
0.0087
LEU 173
0.0114
LEU 174
0.0081
ALA 175
0.0106
PRO 176
0.0117
GLY 177
0.0172
LEU 178
0.0179
LEU 179
0.0178
PRO 180
0.0279
ALA 181
0.0237
ASN 182
0.0260
VAL 183
0.0237
ARG 184
0.0158
ARG 185
0.0116
SER 186
0.0078
VAL 187
0.0088
ARG 188
0.0069
GLY 189
0.0072
LEU 190
0.0063
ILE 191
0.0061
VAL 192
0.0056
PHE 193
0.0058
GLY 194
0.0061
GLY 195
0.0087
MET 196
0.0064
MET 197
0.0067
HIS 198
0.0063
TYR 199
0.0031
ARG 200
0.0057
GLY 201
0.0275
LEU 202
0.0151
GLU 203
0.0229
TYR 204
0.0157
PRO 205
0.0223
ILE 206
0.0104
PRO 207
0.0316
PRO 208
0.0285
PHE 209
0.0144
VAL 210
0.0137
LEU 211
0.0134
PRO 212
0.0124
GLY 213
0.0083
TYR 214
0.0094
TYR 215
0.0076
GLY 216
0.0159
THR 217
0.0115
ASP 218
0.0175
GLU 219
0.0212
ASP 220
0.0202
VAL 221
0.0137
ARG 222
0.0105
ALA 223
0.0136
HIS 224
0.0128
GLU 225
0.0087
PRO 226
0.0081
LEU 227
0.0062
GLY 228
0.0055
LEU 229
0.0042
LEU 230
0.0041
GLU 231
0.0046
SER 232
0.0056
ALA 233
0.0112
SER 234
0.0410
ASP 235
0.0271
GLU 236
0.0216
ILE 237
0.0146
VAL 238
0.0134
ARG 239
0.0141
GLY 240
0.0056
LEU 241
0.0049
PRO 242
0.0059
ASP 243
0.0052
VAL 244
0.0052
LEU 245
0.0060
MET 246
0.0075
VAL 247
0.0067
LEU 248
0.0062
SER 249
0.0111
GLU 250
0.0224
HIS 251
0.0184
ASP 252
0.0088
VAL 253
0.0072
ALA 254
0.0050
ALA 255
0.0042
MET 256
0.0046
ARG 257
0.0051
ALA 258
0.0031
ALA 259
0.0025
VAL 260
0.0022
THR 261
0.0046
ASP 262
0.0042
PHE 263
0.0039
ARG 264
0.0103
SER 265
0.0127
ALA 266
0.0115
LEU 267
0.0136
ALA 268
0.0195
GLU 269
0.0250
ARG 270
0.0150
THR 271
0.0184
GLY 272
0.0210
LYS 273
0.0181
ASP 274
0.0181
VAL 275
0.0130
PRO 276
0.0081
LEU 277
0.0078
LEU 278
0.0076
VAL 279
0.0152
ALA 280
0.0090
GLN 281
0.0171
GLY 282
0.0169
HIS 283
0.0093
ASN 284
0.0057
HIS 285
0.0061
ILE 286
0.0061
SER 287
0.0027
PRO 288
0.0030
HIS 289
0.0048
TYR 290
0.0044
ALA 291
0.0060
LEU 292
0.0047
SER 293
0.0056
SER 294
0.0090
GLY 295
0.0102
GLU 296
0.0059
GLY 297
0.0079
GLU 298
0.0076
GLU 299
0.0072
TRP 300
0.0037
GLY 301
0.0051
HIS 302
0.0053
ASP 303
0.0013
VAL 304
0.0037
ILE 305
0.0058
ARG 306
0.0050
TRP 307
0.0057
MET 308
0.0090
ARG 309
0.0091
ALA 310
0.0091
LYS 311
0.0107
LEU 312
0.0094
ALA 313
0.0148
SER 314
0.0223
GLY 315
0.0087
LEU 18
0.0224
ALA 19
0.0050
GLN 20
0.0204
VAL 21
0.0276
THR 22
0.0332
PHE 23
0.0333
ALA 24
0.0218
ASN 25
0.0236
GLU 26
0.0265
ALA 27
0.0105
ILE 28
0.0071
TYR 29
0.0099
PRO 30
0.0149
LEU 31
0.0101
LEU 32
0.0145
GLU 33
0.0268
LYS 34
0.0316
ARG 35
0.0244
ARG 36
0.0186
ALA 37
0.0169
GLU 38
0.0199
ILE 39
0.0135
GLU 40
0.0103
ASN 41
0.0184
VAL 42
0.0062
THR 43
0.0075
ARG 44
0.0080
LYS 45
0.0032
THR 46
0.0040
PHE 47
0.0075
ARG 48
0.0157
TYR 49
0.0094
GLY 50
0.0158
ALA 51
0.0486
LEU 52
0.0289
PRO 53
0.0031
GLY 54
0.0008
SER 55
0.0053
GLU 56
0.0079
MET 57
0.0058
ASP 58
0.0064
VAL 59
0.0076
TYR 60
0.0105
TYR 61
0.0109
PRO 62
0.0115
SER 63
0.0170
SER 64
0.0171
THR 65
0.0174
PRO 66
0.0179
SER 67
0.0194
GLY 68
0.0236
LYS 69
0.0159
ALA 70
0.0154
PRO 71
0.0163
VAL 72
0.0081
LEU 73
0.0081
ALA 74
0.0081
PHE 75
0.0025
VAL 76
0.0041
HIS 77
0.0073
GLY 78
0.0124
GLY 79
0.0228
ALA 80
0.0229
SER 81
0.0191
VAL 82
0.0324
HIS 83
0.0410
GLY 84
0.0154
SER 85
0.0129
LYS 86
0.0099
THR 87
0.0078
HIS 88
0.0066
PRO 89
0.0041
PRO 90
0.0070
PRO 91
0.0103
GLY 92
0.0111
ASP 93
0.0130
LEU 94
0.0114
ILE 95
0.0113
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0084
VAL 99
0.0069
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0080
TYR 103
0.0081
ALA 104
0.0091
SER 105
0.0087
GLN 106
0.0103
GLY 107
0.0127
PHE 108
0.0122
VAL 109
0.0129
THR 110
0.0131
VAL 111
0.0053
ILE 112
0.0057
PRO 113
0.0065
ASP 114
0.0089
TYR 115
0.0082
ARG 116
0.0090
LYS 117
0.0272
LEU 118
0.0253
PRO 119
0.0254
GLY 120
0.0308
MET 121
0.0244
LYS 122
0.0150
TRP 123
0.0074
PRO 124
0.0053
ASP 125
0.0096
ALA 126
0.0076
PRO 127
0.0075
SER 128
0.0040
ASP 129
0.0044
ILE 130
0.0072
ALA 131
0.0088
SER 132
0.0084
ALA 133
0.0081
LEU 134
0.0111
THR 135
0.0140
PHE 136
0.0107
LEU 137
0.0079
VAL 138
0.0116
ALA 139
0.0121
HIS 140
0.0101
SER 141
0.0119
SER 142
0.0100
ASP 143
0.0102
VAL 144
0.0121
ASN 145
0.0168
ALA 146
0.0162
SER 147
0.0287
ALA 148
0.0150
PRO 149
0.0143
THR 150
0.0188
ALA 151
0.0182
ALA 152
0.0182
ASP 153
0.0128
VAL 154
0.0058
GLN 155
0.0033
ASN 156
0.0042
ILE 157
0.0058
PHE 158
0.0079
LEU 159
0.0063
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0074
SER 163
0.0106
ALA 164
0.0109
GLY 165
0.0069
GLY 166
0.0088
ALA 167
0.0079
ILE 168
0.0052
ALA 169
0.0068
SER 170
0.0088
ASP 171
0.0096
VAL 172
0.0087
LEU 173
0.0121
LEU 174
0.0079
ALA 175
0.0110
PRO 176
0.0127
GLY 177
0.0195
LEU 178
0.0191
LEU 179
0.0189
PRO 180
0.0292
ALA 181
0.0255
ASN 182
0.0261
VAL 183
0.0233
ARG 184
0.0172
ARG 185
0.0131
SER 186
0.0084
VAL 187
0.0093
ARG 188
0.0071
GLY 189
0.0080
LEU 190
0.0071
ILE 191
0.0068
VAL 192
0.0056
PHE 193
0.0056
GLY 194
0.0058
GLY 195
0.0091
MET 196
0.0067
MET 197
0.0071
HIS 198
0.0072
TYR 199
0.0038
ARG 200
0.0062
GLY 201
0.0283
LEU 202
0.0152
GLU 203
0.0235
TYR 204
0.0164
PRO 205
0.0237
ILE 206
0.0100
PRO 207
0.0284
PRO 208
0.0257
PHE 209
0.0138
VAL 210
0.0134
LEU 211
0.0128
PRO 212
0.0115
GLY 213
0.0091
TYR 214
0.0101
TYR 215
0.0077
GLY 216
0.0135
THR 217
0.0106
ASP 218
0.0169
GLU 219
0.0203
ASP 220
0.0194
VAL 221
0.0144
ARG 222
0.0112
ALA 223
0.0142
HIS 224
0.0135
GLU 225
0.0098
PRO 226
0.0091
LEU 227
0.0073
GLY 228
0.0065
LEU 229
0.0048
LEU 230
0.0044
GLU 231
0.0049
SER 232
0.0049
ALA 233
0.0099
SER 234
0.0392
ASP 235
0.0265
GLU 236
0.0231
ILE 237
0.0153
VAL 238
0.0136
ARG 239
0.0142
GLY 240
0.0036
LEU 241
0.0052
PRO 242
0.0069
ASP 243
0.0065
VAL 244
0.0067
LEU 245
0.0078
MET 246
0.0086
VAL 247
0.0075
LEU 248
0.0066
SER 249
0.0113
GLU 250
0.0228
HIS 251
0.0190
ASP 252
0.0093
VAL 253
0.0075
ALA 254
0.0057
ALA 255
0.0040
MET 256
0.0049
ARG 257
0.0058
ALA 258
0.0031
ALA 259
0.0028
VAL 260
0.0026
THR 261
0.0051
ASP 262
0.0047
PHE 263
0.0042
ARG 264
0.0113
SER 265
0.0148
ALA 266
0.0134
LEU 267
0.0147
ALA 268
0.0211
GLU 269
0.0290
ARG 270
0.0159
THR 271
0.0191
GLY 272
0.0237
LYS 273
0.0177
ASP 274
0.0189
VAL 275
0.0135
PRO 276
0.0102
LEU 277
0.0095
LEU 278
0.0091
VAL 279
0.0156
ALA 280
0.0084
GLN 281
0.0167
GLY 282
0.0164
HIS 283
0.0090
ASN 284
0.0060
HIS 285
0.0060
ILE 286
0.0062
SER 287
0.0024
PRO 288
0.0035
HIS 289
0.0052
TYR 290
0.0048
ALA 291
0.0072
LEU 292
0.0054
SER 293
0.0058
SER 294
0.0095
GLY 295
0.0096
GLU 296
0.0051
GLY 297
0.0078
GLU 298
0.0078
GLU 299
0.0074
TRP 300
0.0040
GLY 301
0.0054
HIS 302
0.0054
ASP 303
0.0013
VAL 304
0.0036
ILE 305
0.0052
ARG 306
0.0044
TRP 307
0.0055
MET 308
0.0086
ARG 309
0.0082
ALA 310
0.0084
LYS 311
0.0101
LEU 312
0.0087
ALA 313
0.0134
SER 314
0.0200
GLY 315
0.0084
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.