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 = 0.0768
LEU 18
0.0051
ALA 19
0.0056
GLN 20
0.0069
VAL 21
0.0063
THR 22
0.0059
PHE 23
0.0072
ALA 24
0.0080
ASN 25
0.0068
GLU 26
0.0067
ALA 27
0.0114
ILE 28
0.0104
TYR 29
0.0092
PRO 30
0.0126
LEU 31
0.0145
LEU 32
0.0119
GLU 33
0.0141
LYS 34
0.0169
ARG 35
0.0145
ARG 36
0.0132
ALA 37
0.0141
GLU 38
0.0117
ILE 39
0.0079
GLU 40
0.0094
ASN 41
0.0079
VAL 42
0.0074
THR 43
0.0063
ARG 44
0.0061
LYS 45
0.0143
THR 46
0.0135
PHE 47
0.0147
ARG 48
0.0118
TYR 49
0.0074
GLY 50
0.0032
ALA 51
0.0052
LEU 52
0.0193
PRO 53
0.0275
GLY 54
0.0145
SER 55
0.0060
GLU 56
0.0058
MET 57
0.0048
ASP 58
0.0051
VAL 59
0.0055
TYR 60
0.0036
TYR 61
0.0030
PRO 62
0.0062
SER 63
0.0308
SER 64
0.0327
THR 65
0.0369
PRO 66
0.0768
SER 67
0.0572
GLY 68
0.0227
LYS 69
0.0229
ALA 70
0.0115
PRO 71
0.0042
VAL 72
0.0018
LEU 73
0.0009
ALA 74
0.0009
PHE 75
0.0034
VAL 76
0.0043
HIS 77
0.0041
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0045
TYR 81
0.0060
VAL 82
0.0066
HIS 83
0.0079
GLY 84
0.0048
SER 85
0.0031
LYS 86
0.0014
THR 87
0.0030
HIS 88
0.0021
PRO 89
0.0034
PRO 90
0.0052
PRO 91
0.0036
GLY 92
0.0035
ASP 93
0.0058
LEU 94
0.0073
ILE 95
0.0047
TYR 96
0.0031
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0023
GLY 100
0.0029
ALA 101
0.0026
PHE 102
0.0021
TYR 103
0.0021
ALA 104
0.0038
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0055
PHE 108
0.0012
VAL 109
0.0009
THR 110
0.0012
VAL 111
0.0033
ILE 112
0.0013
PRO 113
0.0019
ASP 114
0.0063
TYR 115
0.0091
ARG 116
0.0127
LYS 117
0.0104
LEU 118
0.0096
PRO 119
0.0106
GLY 120
0.0154
MET 121
0.0149
LYS 122
0.0141
TRP 123
0.0119
PRO 124
0.0134
ASP 125
0.0141
ALA 126
0.0113
PRO 127
0.0105
SER 128
0.0103
ASP 129
0.0087
ILE 130
0.0072
ALA 131
0.0107
SER 132
0.0078
ALA 133
0.0051
LEU 134
0.0096
THR 135
0.0153
PHE 136
0.0136
LEU 137
0.0150
VAL 138
0.0219
ALA 139
0.0254
HIS 140
0.0251
SER 141
0.0293
SER 142
0.0345
ASP 143
0.0321
VAL 144
0.0240
ASN 145
0.0245
ALA 146
0.0321
SER 147
0.0337
ALA 148
0.0184
PRO 149
0.0098
THR 150
0.0034
ALA 151
0.0110
ALA 152
0.0128
ASP 153
0.0098
VAL 154
0.0088
GLN 155
0.0101
ASN 156
0.0064
ILE 157
0.0042
PHE 158
0.0030
LEU 159
0.0049
VAL 160
0.0039
GLY 161
0.0043
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0053
GLY 165
0.0063
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0076
ALA 169
0.0067
SER 170
0.0072
ASP 171
0.0096
VAL 172
0.0080
LEU 173
0.0088
LEU 174
0.0083
ALA 175
0.0122
PRO 176
0.0172
GLY 177
0.0223
LEU 178
0.0164
LEU 179
0.0164
PRO 180
0.0225
ALA 181
0.0258
ASN 182
0.0251
VAL 183
0.0166
ARG 184
0.0165
ARG 185
0.0180
SER 186
0.0124
VAL 187
0.0083
ARG 188
0.0079
GLY 189
0.0057
LEU 190
0.0055
ILE 191
0.0051
VAL 192
0.0034
PHE 193
0.0024
GLY 194
0.0026
GLY 195
0.0028
MET 196
0.0018
MET 197
0.0028
HIS 198
0.0023
TYR 199
0.0024
ARG 200
0.0018
GLY 201
0.0063
LEU 202
0.0061
GLU 203
0.0067
TYR 204
0.0051
PRO 205
0.0054
ILE 206
0.0072
PRO 207
0.0091
PRO 208
0.0099
PHE 209
0.0078
VAL 210
0.0064
TRP 211
0.0101
PRO 212
0.0132
GLY 213
0.0078
TYR 214
0.0077
TYR 215
0.0110
GLY 216
0.0272
THR 217
0.0396
ASP 218
0.0390
GLU 219
0.0399
ASP 220
0.0291
VAL 221
0.0133
ARG 222
0.0116
ALA 223
0.0128
HIS 224
0.0112
GLU 225
0.0028
PRO 226
0.0064
LEU 227
0.0077
GLY 228
0.0109
LEU 229
0.0093
LEU 230
0.0105
GLU 231
0.0210
SER 232
0.0231
ALA 233
0.0171
SER 234
0.0281
ASP 235
0.0159
GLU 236
0.0231
ILE 237
0.0176
VAL 238
0.0063
ARG 239
0.0125
GLY 240
0.0135
LEU 241
0.0095
PRO 242
0.0091
ASP 243
0.0110
VAL 244
0.0085
LEU 245
0.0093
MET 246
0.0076
VAL 247
0.0053
LEU 248
0.0050
SER 249
0.0059
GLU 250
0.0087
HIS 251
0.0104
ASP 252
0.0069
VAL 253
0.0077
ALA 254
0.0085
ALA 255
0.0072
MET 256
0.0046
ARG 257
0.0060
ALA 258
0.0074
ALA 259
0.0070
VAL 260
0.0061
THR 261
0.0104
ASP 262
0.0116
PHE 263
0.0097
ARG 264
0.0174
SER 265
0.0225
ALA 266
0.0201
LEU 267
0.0192
ALA 268
0.0339
GLU 269
0.0407
ARG 270
0.0241
THR 271
0.0231
GLY 272
0.0376
LYS 273
0.0359
ASP 274
0.0390
VAL 275
0.0256
PRO 276
0.0173
LEU 277
0.0135
LEU 278
0.0105
VAL 279
0.0072
ALA 280
0.0050
GLN 281
0.0062
GLY 282
0.0073
HIS 283
0.0073
ASN 284
0.0082
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0071
PRO 288
0.0048
HIS 289
0.0046
TYR 290
0.0055
ALA 291
0.0071
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0115
GLY 295
0.0132
GLU 296
0.0131
GLY 297
0.0088
GLU 298
0.0052
GLU 299
0.0056
TRP 300
0.0050
GLY 301
0.0030
HIS 302
0.0044
ASP 303
0.0079
VAL 304
0.0066
ILE 305
0.0068
ARG 306
0.0097
TRP 307
0.0085
MET 308
0.0076
ARG 309
0.0083
ALA 310
0.0092
LYS 311
0.0071
LEU 312
0.0093
ALA 313
0.0173
SER 314
0.0138
GLY 315
0.0303
LEU 18
0.0049
ALA 19
0.0052
GLN 20
0.0069
VAL 21
0.0064
THR 22
0.0054
PHE 23
0.0065
ALA 24
0.0077
ASN 25
0.0067
GLU 26
0.0061
ALA 27
0.0105
ILE 28
0.0098
TYR 29
0.0089
PRO 30
0.0118
LEU 31
0.0136
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0156
ARG 35
0.0135
ARG 36
0.0124
ALA 37
0.0131
GLU 38
0.0112
ILE 39
0.0077
GLU 40
0.0088
ASN 41
0.0076
VAL 42
0.0071
THR 43
0.0060
ARG 44
0.0061
LYS 45
0.0137
THR 46
0.0131
PHE 47
0.0142
ARG 48
0.0118
TYR 49
0.0072
GLY 50
0.0028
ALA 51
0.0037
LEU 52
0.0181
PRO 53
0.0271
GLY 54
0.0141
SER 55
0.0059
GLU 56
0.0058
MET 57
0.0049
ASP 58
0.0052
VAL 59
0.0056
TYR 60
0.0038
TYR 61
0.0028
PRO 62
0.0054
SER 63
0.0288
SER 64
0.0309
THR 65
0.0350
PRO 66
0.0742
SER 67
0.0548
GLY 68
0.0217
LYS 69
0.0221
ALA 70
0.0111
PRO 71
0.0039
VAL 72
0.0018
LEU 73
0.0009
ALA 74
0.0008
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0039
GLY 78
0.0054
GLY 79
0.0055
ALA 80
0.0047
TYR 81
0.0060
VAL 82
0.0066
HIS 83
0.0079
GLY 84
0.0041
SER 85
0.0025
LYS 86
0.0009
THR 87
0.0029
HIS 88
0.0017
PRO 89
0.0022
PRO 90
0.0047
PRO 91
0.0035
GLY 92
0.0039
ASP 93
0.0055
LEU 94
0.0071
ILE 95
0.0052
TYR 96
0.0035
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0029
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0020
TYR 103
0.0015
ALA 104
0.0033
SER 105
0.0046
GLN 106
0.0041
GLY 107
0.0048
PHE 108
0.0009
VAL 109
0.0011
THR 110
0.0016
VAL 111
0.0036
ILE 112
0.0016
PRO 113
0.0019
ASP 114
0.0060
TYR 115
0.0089
ARG 116
0.0125
LYS 117
0.0103
LEU 118
0.0095
PRO 119
0.0106
GLY 120
0.0153
MET 121
0.0148
LYS 122
0.0140
TRP 123
0.0119
PRO 124
0.0134
ASP 125
0.0141
ALA 126
0.0112
PRO 127
0.0105
SER 128
0.0103
ASP 129
0.0086
ILE 130
0.0071
ALA 131
0.0104
SER 132
0.0074
ALA 133
0.0048
LEU 134
0.0090
THR 135
0.0142
PHE 136
0.0126
LEU 137
0.0141
VAL 138
0.0205
ALA 139
0.0237
HIS 140
0.0236
SER 141
0.0276
SER 142
0.0326
ASP 143
0.0303
VAL 144
0.0226
ASN 145
0.0231
ALA 146
0.0300
SER 147
0.0313
ALA 148
0.0171
PRO 149
0.0085
THR 150
0.0036
ALA 151
0.0108
ALA 152
0.0124
ASP 153
0.0094
VAL 154
0.0083
GLN 155
0.0095
ASN 156
0.0062
ILE 157
0.0041
PHE 158
0.0030
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0042
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0056
GLY 165
0.0064
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0077
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0097
VAL 172
0.0082
LEU 173
0.0089
LEU 174
0.0085
ALA 175
0.0121
PRO 176
0.0168
GLY 177
0.0219
LEU 178
0.0161
LEU 179
0.0160
PRO 180
0.0217
ALA 181
0.0249
ASN 182
0.0241
VAL 183
0.0160
ARG 184
0.0159
ARG 185
0.0173
SER 186
0.0120
VAL 187
0.0082
ARG 188
0.0077
GLY 189
0.0058
LEU 190
0.0055
ILE 191
0.0049
VAL 192
0.0033
PHE 193
0.0025
GLY 194
0.0029
GLY 195
0.0031
MET 196
0.0021
MET 197
0.0028
HIS 198
0.0019
TYR 199
0.0021
ARG 200
0.0014
GLY 201
0.0062
LEU 202
0.0060
GLU 203
0.0070
TYR 204
0.0049
PRO 205
0.0052
ILE 206
0.0072
PRO 207
0.0091
PRO 208
0.0099
PHE 209
0.0078
VAL 210
0.0065
TRP 211
0.0100
PRO 212
0.0131
GLY 213
0.0078
TYR 214
0.0077
TYR 215
0.0109
GLY 216
0.0273
THR 217
0.0398
ASP 218
0.0392
GLU 219
0.0401
ASP 220
0.0292
VAL 221
0.0131
ARG 222
0.0115
ALA 223
0.0127
HIS 224
0.0111
GLU 225
0.0028
PRO 226
0.0067
LEU 227
0.0079
GLY 228
0.0110
LEU 229
0.0094
LEU 230
0.0106
GLU 231
0.0207
SER 232
0.0225
ALA 233
0.0167
SER 234
0.0270
ASP 235
0.0149
GLU 236
0.0218
ILE 237
0.0169
VAL 238
0.0062
ARG 239
0.0119
GLY 240
0.0132
LEU 241
0.0094
PRO 242
0.0090
ASP 243
0.0110
VAL 244
0.0085
LEU 245
0.0091
MET 246
0.0073
VAL 247
0.0051
LEU 248
0.0051
SER 249
0.0062
GLU 250
0.0088
HIS 251
0.0106
ASP 252
0.0072
VAL 253
0.0078
ALA 254
0.0084
ALA 255
0.0070
MET 256
0.0045
ARG 257
0.0057
ALA 258
0.0068
ALA 259
0.0065
VAL 260
0.0057
THR 261
0.0099
ASP 262
0.0111
PHE 263
0.0093
ARG 264
0.0170
SER 265
0.0218
ALA 266
0.0196
LEU 267
0.0191
ALA 268
0.0335
GLU 269
0.0402
ARG 270
0.0243
THR 271
0.0232
GLY 272
0.0373
LYS 273
0.0355
ASP 274
0.0384
VAL 275
0.0251
PRO 276
0.0169
LEU 277
0.0131
LEU 278
0.0102
VAL 279
0.0071
ALA 280
0.0053
GLN 281
0.0066
GLY 282
0.0075
HIS 283
0.0076
ASN 284
0.0085
HIS 285
0.0072
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0052
HIS 289
0.0051
TYR 290
0.0057
ALA 291
0.0073
LEU 292
0.0057
SER 293
0.0067
SER 294
0.0111
GLY 295
0.0126
GLU 296
0.0126
GLY 297
0.0089
GLU 298
0.0056
GLU 299
0.0058
TRP 300
0.0052
GLY 301
0.0029
HIS 302
0.0040
ASP 303
0.0078
VAL 304
0.0064
ILE 305
0.0064
ARG 306
0.0096
TRP 307
0.0084
MET 308
0.0074
ARG 309
0.0086
ALA 310
0.0099
LYS 311
0.0078
LEU 312
0.0093
ALA 313
0.0172
SER 314
0.0136
GLY 315
0.0251
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.