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 = 0.0873
LEU 18
0.0119
ALA 19
0.0137
GLN 20
0.0180
VAL 21
0.0190
THR 22
0.0191
PHE 23
0.0189
ALA 24
0.0163
ASN 25
0.0159
GLU 26
0.0168
ALA 27
0.0135
ILE 28
0.0070
TYR 29
0.0054
PRO 30
0.0101
LEU 31
0.0054
LEU 32
0.0038
GLU 33
0.0100
LYS 34
0.0092
ARG 35
0.0087
ARG 36
0.0100
ALA 37
0.0109
GLU 38
0.0111
ILE 39
0.0079
GLU 40
0.0075
ASN 41
0.0137
VAL 42
0.0112
THR 43
0.0140
ARG 44
0.0127
LYS 45
0.0102
THR 46
0.0127
PHE 47
0.0106
ARG 48
0.0058
TYR 49
0.0059
GLY 50
0.0029
ALA 51
0.0189
LEU 52
0.0217
PRO 53
0.0259
GLY 54
0.0113
SER 55
0.0061
GLU 56
0.0092
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0057
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0086
SER 63
0.0229
SER 64
0.0358
THR 65
0.0312
PRO 66
0.0344
SER 67
0.0873
GLY 68
0.0595
LYS 69
0.0192
ALA 70
0.0148
PRO 71
0.0196
VAL 72
0.0078
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0040
VAL 76
0.0042
HIS 77
0.0060
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0083
TYR 81
0.0067
VAL 82
0.0079
HIS 83
0.0097
GLY 84
0.0106
SER 85
0.0098
LYS 86
0.0087
THR 87
0.0081
HIS 88
0.0105
PRO 89
0.0162
PRO 90
0.0169
PRO 91
0.0236
GLY 92
0.0147
ASP 93
0.0035
LEU 94
0.0042
ILE 95
0.0025
TYR 96
0.0030
LYS 97
0.0017
ASN 98
0.0009
VAL 99
0.0032
GLY 100
0.0025
ALA 101
0.0037
PHE 102
0.0070
TYR 103
0.0073
ALA 104
0.0071
SER 105
0.0115
GLN 106
0.0131
GLY 107
0.0114
PHE 108
0.0084
VAL 109
0.0078
THR 110
0.0081
VAL 111
0.0062
ILE 112
0.0068
PRO 113
0.0078
ASP 114
0.0071
TYR 115
0.0056
ARG 116
0.0055
LYS 117
0.0080
LEU 118
0.0061
PRO 119
0.0036
GLY 120
0.0054
MET 121
0.0057
LYS 122
0.0065
TRP 123
0.0056
PRO 124
0.0039
ASP 125
0.0043
ALA 126
0.0029
PRO 127
0.0044
SER 128
0.0038
ASP 129
0.0028
ILE 130
0.0066
ALA 131
0.0088
SER 132
0.0097
ALA 133
0.0086
LEU 134
0.0082
THR 135
0.0133
PHE 136
0.0163
LEU 137
0.0074
VAL 138
0.0152
ALA 139
0.0311
HIS 140
0.0345
SER 141
0.0262
SER 142
0.0472
ASP 143
0.0340
VAL 144
0.0034
ASN 145
0.0139
ALA 146
0.0117
SER 147
0.0522
ALA 148
0.0265
PRO 149
0.0143
THR 150
0.0109
ALA 151
0.0125
ALA 152
0.0151
ASP 153
0.0190
VAL 154
0.0107
GLN 155
0.0111
ASN 156
0.0069
ILE 157
0.0064
PHE 158
0.0059
LEU 159
0.0049
VAL 160
0.0057
GLY 161
0.0053
HIS 162
0.0069
SER 163
0.0047
ALA 164
0.0023
GLY 165
0.0037
GLY 166
0.0051
ALA 167
0.0048
ILE 168
0.0053
ALA 169
0.0062
SER 170
0.0082
ASP 171
0.0085
VAL 172
0.0097
LEU 173
0.0117
LEU 174
0.0080
ALA 175
0.0093
PRO 176
0.0110
GLY 177
0.0118
LEU 178
0.0108
LEU 179
0.0151
PRO 180
0.0232
ALA 181
0.0271
ASN 182
0.0219
VAL 183
0.0128
ARG 184
0.0169
ARG 185
0.0204
SER 186
0.0068
VAL 187
0.0068
ARG 188
0.0065
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0059
VAL 192
0.0057
PHE 193
0.0063
GLY 194
0.0053
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0044
HIS 198
0.0075
TYR 199
0.0063
ARG 200
0.0046
GLY 201
0.0138
LEU 202
0.0076
GLU 203
0.0165
TYR 204
0.0129
PRO 205
0.0189
ILE 206
0.0186
PRO 207
0.0134
PRO 208
0.0172
PHE 209
0.0115
VAL 210
0.0096
TRP 211
0.0094
PRO 212
0.0062
GLY 213
0.0076
TYR 214
0.0069
TYR 215
0.0069
GLY 216
0.0094
THR 217
0.0057
ASP 218
0.0063
GLU 219
0.0094
ASP 220
0.0094
VAL 221
0.0063
ARG 222
0.0062
ALA 223
0.0063
HIS 224
0.0062
GLU 225
0.0049
PRO 226
0.0043
LEU 227
0.0051
GLY 228
0.0066
LEU 229
0.0030
LEU 230
0.0051
GLU 231
0.0116
SER 232
0.0132
ALA 233
0.0140
SER 234
0.0473
ASP 235
0.0289
GLU 236
0.0251
ILE 237
0.0086
VAL 238
0.0174
ARG 239
0.0315
GLY 240
0.0200
LEU 241
0.0114
PRO 242
0.0096
ASP 243
0.0071
VAL 244
0.0065
LEU 245
0.0058
MET 246
0.0046
VAL 247
0.0052
LEU 248
0.0048
SER 249
0.0085
GLU 250
0.0118
HIS 251
0.0113
ASP 252
0.0060
VAL 253
0.0046
ALA 254
0.0046
ALA 255
0.0051
MET 256
0.0061
ARG 257
0.0057
ALA 258
0.0067
ALA 259
0.0071
VAL 260
0.0062
THR 261
0.0094
ASP 262
0.0091
PHE 263
0.0072
ARG 264
0.0085
SER 265
0.0123
ALA 266
0.0113
LEU 267
0.0073
ALA 268
0.0124
GLU 269
0.0217
ARG 270
0.0071
THR 271
0.0084
GLY 272
0.0189
LYS 273
0.0171
ASP 274
0.0164
VAL 275
0.0102
PRO 276
0.0038
LEU 277
0.0034
LEU 278
0.0059
VAL 279
0.0081
ALA 280
0.0064
GLN 281
0.0072
GLY 282
0.0101
HIS 283
0.0083
ASN 284
0.0118
HIS 285
0.0088
ILE 286
0.0104
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0078
TYR 290
0.0066
ALA 291
0.0025
LEU 292
0.0048
SER 293
0.0045
SER 294
0.0044
GLY 295
0.0194
GLU 296
0.0171
GLY 297
0.0068
GLU 298
0.0096
GLU 299
0.0132
TRP 300
0.0113
GLY 301
0.0111
HIS 302
0.0152
ASP 303
0.0125
VAL 304
0.0117
ILE 305
0.0119
ARG 306
0.0093
TRP 307
0.0095
MET 308
0.0079
ARG 309
0.0072
ALA 310
0.0078
LYS 311
0.0080
LEU 312
0.0077
ALA 313
0.0111
SER 314
0.0183
GLY 315
0.0111
LEU 18
0.0099
ALA 19
0.0106
GLN 20
0.0141
VAL 21
0.0152
THR 22
0.0157
PHE 23
0.0149
ALA 24
0.0125
ASN 25
0.0145
GLU 26
0.0155
ALA 27
0.0124
ILE 28
0.0068
TYR 29
0.0060
PRO 30
0.0119
LEU 31
0.0061
LEU 32
0.0045
GLU 33
0.0110
LYS 34
0.0106
ARG 35
0.0103
ARG 36
0.0108
ALA 37
0.0120
GLU 38
0.0119
ILE 39
0.0076
GLU 40
0.0073
ASN 41
0.0115
VAL 42
0.0101
THR 43
0.0133
ARG 44
0.0118
LYS 45
0.0102
THR 46
0.0108
PHE 47
0.0075
ARG 48
0.0021
TYR 49
0.0043
GLY 50
0.0038
ALA 51
0.0214
LEU 52
0.0214
PRO 53
0.0282
GLY 54
0.0142
SER 55
0.0077
GLU 56
0.0081
MET 57
0.0076
ASP 58
0.0070
VAL 59
0.0033
TYR 60
0.0051
TYR 61
0.0067
PRO 62
0.0084
SER 63
0.0228
SER 64
0.0344
THR 65
0.0308
PRO 66
0.0285
SER 67
0.0802
GLY 68
0.0550
LYS 69
0.0162
ALA 70
0.0120
PRO 71
0.0150
VAL 72
0.0060
LEU 73
0.0056
ALA 74
0.0060
PHE 75
0.0032
VAL 76
0.0036
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0067
ALA 80
0.0080
TYR 81
0.0060
VAL 82
0.0062
HIS 83
0.0073
GLY 84
0.0094
SER 85
0.0088
LYS 86
0.0078
THR 87
0.0096
HIS 88
0.0123
PRO 89
0.0185
PRO 90
0.0140
PRO 91
0.0183
GLY 92
0.0123
ASP 93
0.0020
LEU 94
0.0038
ILE 95
0.0020
TYR 96
0.0037
LYS 97
0.0029
ASN 98
0.0012
VAL 99
0.0025
GLY 100
0.0016
ALA 101
0.0024
PHE 102
0.0056
TYR 103
0.0059
ALA 104
0.0059
SER 105
0.0111
GLN 106
0.0124
GLY 107
0.0112
PHE 108
0.0053
VAL 109
0.0048
THR 110
0.0048
VAL 111
0.0041
ILE 112
0.0052
PRO 113
0.0063
ASP 114
0.0073
TYR 115
0.0057
ARG 116
0.0048
LYS 117
0.0055
LEU 118
0.0034
PRO 119
0.0036
GLY 120
0.0028
MET 121
0.0029
LYS 122
0.0041
TRP 123
0.0056
PRO 124
0.0044
ASP 125
0.0045
ALA 126
0.0037
PRO 127
0.0032
SER 128
0.0031
ASP 129
0.0030
ILE 130
0.0057
ALA 131
0.0067
SER 132
0.0092
ALA 133
0.0084
LEU 134
0.0072
THR 135
0.0128
PHE 136
0.0162
LEU 137
0.0085
VAL 138
0.0156
ALA 139
0.0320
HIS 140
0.0377
SER 141
0.0285
SER 142
0.0506
ASP 143
0.0361
VAL 144
0.0073
ASN 145
0.0182
ALA 146
0.0168
SER 147
0.0592
ALA 148
0.0287
PRO 149
0.0132
THR 150
0.0100
ALA 151
0.0091
ALA 152
0.0109
ASP 153
0.0162
VAL 154
0.0116
GLN 155
0.0127
ASN 156
0.0089
ILE 157
0.0073
PHE 158
0.0060
LEU 159
0.0030
VAL 160
0.0033
GLY 161
0.0029
HIS 162
0.0039
SER 163
0.0018
ALA 164
0.0008
GLY 165
0.0010
GLY 166
0.0019
ALA 167
0.0021
ILE 168
0.0022
ALA 169
0.0035
SER 170
0.0051
ASP 171
0.0048
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0065
ALA 175
0.0089
PRO 176
0.0116
GLY 177
0.0110
LEU 178
0.0097
LEU 179
0.0128
PRO 180
0.0166
ALA 181
0.0182
ASN 182
0.0113
VAL 183
0.0080
ARG 184
0.0122
ARG 185
0.0135
SER 186
0.0094
VAL 187
0.0068
ARG 188
0.0080
GLY 189
0.0046
LEU 190
0.0033
ILE 191
0.0026
VAL 192
0.0031
PHE 193
0.0040
GLY 194
0.0034
GLY 195
0.0052
MET 196
0.0045
MET 197
0.0051
HIS 198
0.0069
TYR 199
0.0044
ARG 200
0.0040
GLY 201
0.0208
LEU 202
0.0088
GLU 203
0.0186
TYR 204
0.0149
PRO 205
0.0230
ILE 206
0.0203
PRO 207
0.0137
PRO 208
0.0177
PHE 209
0.0126
VAL 210
0.0082
TRP 211
0.0077
PRO 212
0.0052
GLY 213
0.0052
TYR 214
0.0058
TYR 215
0.0060
GLY 216
0.0075
THR 217
0.0085
ASP 218
0.0124
GLU 219
0.0136
ASP 220
0.0108
VAL 221
0.0083
ARG 222
0.0079
ALA 223
0.0084
HIS 224
0.0080
GLU 225
0.0060
PRO 226
0.0057
LEU 227
0.0062
GLY 228
0.0058
LEU 229
0.0026
LEU 230
0.0037
GLU 231
0.0101
SER 232
0.0134
ALA 233
0.0152
SER 234
0.0578
ASP 235
0.0369
GLU 236
0.0194
ILE 237
0.0112
VAL 238
0.0131
ARG 239
0.0336
GLY 240
0.0214
LEU 241
0.0093
PRO 242
0.0057
ASP 243
0.0046
VAL 244
0.0044
LEU 245
0.0050
MET 246
0.0047
VAL 247
0.0051
LEU 248
0.0046
SER 249
0.0064
GLU 250
0.0099
HIS 251
0.0096
ASP 252
0.0051
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0044
MET 256
0.0064
ARG 257
0.0059
ALA 258
0.0063
ALA 259
0.0072
VAL 260
0.0070
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0078
ARG 264
0.0066
SER 265
0.0092
ALA 266
0.0102
LEU 267
0.0061
ALA 268
0.0121
GLU 269
0.0226
ARG 270
0.0078
THR 271
0.0115
GLY 272
0.0170
LYS 273
0.0150
ASP 274
0.0122
VAL 275
0.0047
PRO 276
0.0049
LEU 277
0.0052
LEU 278
0.0075
VAL 279
0.0074
ALA 280
0.0054
GLN 281
0.0062
GLY 282
0.0093
HIS 283
0.0069
ASN 284
0.0084
HIS 285
0.0054
ILE 286
0.0070
SER 287
0.0064
PRO 288
0.0048
HIS 289
0.0066
TYR 290
0.0055
ALA 291
0.0022
LEU 292
0.0034
SER 293
0.0033
SER 294
0.0053
GLY 295
0.0220
GLU 296
0.0198
GLY 297
0.0055
GLU 298
0.0066
GLU 299
0.0096
TRP 300
0.0103
GLY 301
0.0091
HIS 302
0.0132
ASP 303
0.0127
VAL 304
0.0112
ILE 305
0.0110
ARG 306
0.0106
TRP 307
0.0098
MET 308
0.0061
ARG 309
0.0061
ALA 310
0.0073
LYS 311
0.0063
LEU 312
0.0058
ALA 313
0.0071
SER 314
0.0117
GLY 315
0.0063
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.