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 = 0.1158
LEU 18
0.0038
ALA 19
0.0031
GLN 20
0.0039
VAL 21
0.0037
THR 22
0.0028
PHE 23
0.0025
ALA 24
0.0031
ASN 25
0.0027
GLU 26
0.0022
ALA 27
0.0039
ILE 28
0.0046
TYR 29
0.0042
PRO 30
0.0057
LEU 31
0.0068
LEU 32
0.0066
GLU 33
0.0080
LYS 34
0.0109
ARG 35
0.0109
ARG 36
0.0068
ALA 37
0.0048
GLU 38
0.0071
ILE 39
0.0061
GLU 40
0.0050
ASN 41
0.0053
VAL 42
0.0056
THR 43
0.0061
ARG 44
0.0062
LYS 45
0.0117
THR 46
0.0138
PHE 47
0.0135
ARG 48
0.0373
TYR 49
0.0248
GLY 50
0.0292
ALA 51
0.1133
LEU 52
0.0425
PRO 53
0.1158
GLY 54
0.0389
SER 55
0.0207
GLU 56
0.0191
MET 57
0.0116
ASP 58
0.0104
VAL 59
0.0098
TYR 60
0.0043
TYR 61
0.0048
PRO 62
0.0054
SER 63
0.0144
SER 64
0.0129
THR 65
0.0133
PRO 66
0.0449
SER 67
0.0429
GLY 68
0.0376
LYS 69
0.0079
ALA 70
0.0062
PRO 71
0.0064
VAL 72
0.0025
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0027
VAL 76
0.0019
HIS 77
0.0016
GLY 78
0.0056
GLY 79
0.0071
ALA 80
0.0092
TYR 81
0.0091
VAL 82
0.0114
HIS 83
0.0116
GLY 84
0.0043
SER 85
0.0028
LYS 86
0.0061
THR 87
0.0025
HIS 88
0.0033
PRO 89
0.0047
PRO 90
0.0035
PRO 91
0.0034
GLY 92
0.0033
ASP 93
0.0031
LEU 94
0.0033
ILE 95
0.0025
TYR 96
0.0016
LYS 97
0.0018
ASN 98
0.0020
VAL 99
0.0021
GLY 100
0.0020
ALA 101
0.0014
PHE 102
0.0025
TYR 103
0.0022
ALA 104
0.0020
SER 105
0.0016
GLN 106
0.0018
GLY 107
0.0022
PHE 108
0.0033
VAL 109
0.0034
THR 110
0.0034
VAL 111
0.0064
ILE 112
0.0071
PRO 113
0.0081
ASP 114
0.0117
TYR 115
0.0070
ARG 116
0.0090
LYS 117
0.0116
LEU 118
0.0162
PRO 119
0.0196
GLY 120
0.0236
MET 121
0.0184
LYS 122
0.0181
TRP 123
0.0137
PRO 124
0.0111
ASP 125
0.0114
ALA 126
0.0072
PRO 127
0.0044
SER 128
0.0052
ASP 129
0.0066
ILE 130
0.0061
ALA 131
0.0056
SER 132
0.0062
ALA 133
0.0073
LEU 134
0.0067
THR 135
0.0031
PHE 136
0.0042
LEU 137
0.0064
VAL 138
0.0109
ALA 139
0.0058
HIS 140
0.0076
SER 141
0.0054
SER 142
0.0045
ASP 143
0.0061
VAL 144
0.0027
ASN 145
0.0011
ALA 146
0.0045
SER 147
0.0071
ALA 148
0.0065
PRO 149
0.0112
THR 150
0.0086
ALA 151
0.0046
ALA 152
0.0026
ASP 153
0.0081
VAL 154
0.0058
GLN 155
0.0080
ASN 156
0.0062
ILE 157
0.0050
PHE 158
0.0036
LEU 159
0.0034
VAL 160
0.0034
GLY 161
0.0034
HIS 162
0.0058
SER 163
0.0061
ALA 164
0.0058
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0051
ALA 169
0.0049
SER 170
0.0051
ASP 171
0.0083
VAL 172
0.0059
LEU 173
0.0078
LEU 174
0.0066
ALA 175
0.0090
PRO 176
0.0124
GLY 177
0.0157
LEU 178
0.0116
LEU 179
0.0130
PRO 180
0.0184
ALA 181
0.0264
ASN 182
0.0270
VAL 183
0.0152
ARG 184
0.0153
ARG 185
0.0203
SER 186
0.0118
VAL 187
0.0080
ARG 188
0.0075
GLY 189
0.0057
LEU 190
0.0057
ILE 191
0.0051
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0034
MET 196
0.0016
MET 197
0.0021
HIS 198
0.0045
TYR 199
0.0032
ARG 200
0.0056
GLY 201
0.0217
LEU 202
0.0175
GLU 203
0.0259
TYR 204
0.0055
PRO 205
0.0060
ILE 206
0.0065
PRO 207
0.0043
PRO 208
0.0050
PHE 209
0.0043
VAL 210
0.0080
LEU 211
0.0074
PRO 212
0.0059
GLY 213
0.0114
TYR 214
0.0112
TYR 215
0.0094
GLY 216
0.0077
THR 217
0.0168
ASP 218
0.0255
GLU 219
0.0232
ASP 220
0.0104
VAL 221
0.0128
ARG 222
0.0140
ALA 223
0.0142
HIS 224
0.0119
GLU 225
0.0066
PRO 226
0.0065
LEU 227
0.0063
GLY 228
0.0034
LEU 229
0.0025
LEU 230
0.0025
GLU 231
0.0044
SER 232
0.0030
ALA 233
0.0041
SER 234
0.0121
ASP 235
0.0110
GLU 236
0.0074
ILE 237
0.0055
VAL 238
0.0058
ARG 239
0.0145
GLY 240
0.0116
LEU 241
0.0114
PRO 242
0.0117
ASP 243
0.0043
VAL 244
0.0042
LEU 245
0.0036
MET 246
0.0016
VAL 247
0.0016
LEU 248
0.0026
SER 249
0.0030
GLU 250
0.0057
HIS 251
0.0040
ASP 252
0.0054
VAL 253
0.0109
ALA 254
0.0145
ALA 255
0.0109
MET 256
0.0070
ARG 257
0.0086
ALA 258
0.0089
ALA 259
0.0053
VAL 260
0.0045
THR 261
0.0065
ASP 262
0.0048
PHE 263
0.0035
ARG 264
0.0044
SER 265
0.0041
ALA 266
0.0027
LEU 267
0.0042
ALA 268
0.0078
GLU 269
0.0081
ARG 270
0.0068
THR 271
0.0078
GLY 272
0.0094
LYS 273
0.0079
ASP 274
0.0075
VAL 275
0.0052
PRO 276
0.0014
LEU 277
0.0024
LEU 278
0.0016
VAL 279
0.0033
ALA 280
0.0033
GLN 281
0.0051
GLY 282
0.0057
HIS 283
0.0038
ASN 284
0.0040
HIS 285
0.0051
ILE 286
0.0061
SER 287
0.0054
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0055
ALA 291
0.0066
LEU 292
0.0065
SER 293
0.0062
SER 294
0.0070
GLY 295
0.0083
GLU 296
0.0066
GLY 297
0.0068
GLU 298
0.0068
GLU 299
0.0062
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0056
ASP 303
0.0048
VAL 304
0.0045
ILE 305
0.0045
ARG 306
0.0050
TRP 307
0.0044
MET 308
0.0040
ARG 309
0.0051
ALA 310
0.0044
LYS 311
0.0045
LEU 312
0.0088
ALA 313
0.0184
SER 314
0.0187
GLY 315
0.0099
LEU 18
0.0042
ALA 19
0.0046
GLN 20
0.0050
VAL 21
0.0036
THR 22
0.0033
PHE 23
0.0028
ALA 24
0.0015
ASN 25
0.0016
GLU 26
0.0011
ALA 27
0.0028
ILE 28
0.0015
TYR 29
0.0017
PRO 30
0.0066
LEU 31
0.0064
LEU 32
0.0056
GLU 33
0.0095
LYS 34
0.0145
ARG 35
0.0143
ARG 36
0.0090
ALA 37
0.0090
GLU 38
0.0121
ILE 39
0.0088
GLU 40
0.0072
ASN 41
0.0092
VAL 42
0.0058
THR 43
0.0045
ARG 44
0.0045
LYS 45
0.0114
THR 46
0.0142
PHE 47
0.0139
ARG 48
0.0359
TYR 49
0.0236
GLY 50
0.0295
ALA 51
0.1156
LEU 52
0.0424
PRO 53
0.1048
GLY 54
0.0355
SER 55
0.0195
GLU 56
0.0183
MET 57
0.0120
ASP 58
0.0113
VAL 59
0.0099
TYR 60
0.0047
TYR 61
0.0043
PRO 62
0.0052
SER 63
0.0127
SER 64
0.0116
THR 65
0.0117
PRO 66
0.0421
SER 67
0.0394
GLY 68
0.0348
LYS 69
0.0084
ALA 70
0.0066
PRO 71
0.0071
VAL 72
0.0029
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0016
VAL 76
0.0006
HIS 77
0.0014
GLY 78
0.0062
GLY 79
0.0078
ALA 80
0.0085
TYR 81
0.0087
VAL 82
0.0102
HIS 83
0.0112
GLY 84
0.0040
SER 85
0.0024
LYS 86
0.0064
THR 87
0.0027
HIS 88
0.0017
PRO 89
0.0028
PRO 90
0.0015
PRO 91
0.0014
GLY 92
0.0016
ASP 93
0.0015
LEU 94
0.0021
ILE 95
0.0004
TYR 96
0.0009
LYS 97
0.0018
ASN 98
0.0013
VAL 99
0.0013
GLY 100
0.0028
ALA 101
0.0025
PHE 102
0.0015
TYR 103
0.0021
ALA 104
0.0044
SER 105
0.0039
GLN 106
0.0030
GLY 107
0.0047
PHE 108
0.0046
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0067
ILE 112
0.0072
PRO 113
0.0080
ASP 114
0.0101
TYR 115
0.0060
ARG 116
0.0095
LYS 117
0.0102
LEU 118
0.0131
PRO 119
0.0152
GLY 120
0.0204
MET 121
0.0160
LYS 122
0.0156
TRP 123
0.0120
PRO 124
0.0097
ASP 125
0.0105
ALA 126
0.0085
PRO 127
0.0058
SER 128
0.0060
ASP 129
0.0068
ILE 130
0.0065
ALA 131
0.0060
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0072
THR 135
0.0053
PHE 136
0.0033
LEU 137
0.0061
VAL 138
0.0123
ALA 139
0.0088
HIS 140
0.0077
SER 141
0.0052
SER 142
0.0087
ASP 143
0.0095
VAL 144
0.0047
ASN 145
0.0047
ALA 146
0.0087
SER 147
0.0083
ALA 148
0.0053
PRO 149
0.0096
THR 150
0.0075
ALA 151
0.0051
ALA 152
0.0032
ASP 153
0.0070
VAL 154
0.0043
GLN 155
0.0047
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0031
LEU 159
0.0032
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0060
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0063
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0058
ASP 171
0.0073
VAL 172
0.0052
LEU 173
0.0062
LEU 174
0.0053
ALA 175
0.0082
PRO 176
0.0124
GLY 177
0.0152
LEU 178
0.0108
LEU 179
0.0127
PRO 180
0.0191
ALA 181
0.0254
ASN 182
0.0260
VAL 183
0.0147
ARG 184
0.0126
ARG 185
0.0171
SER 186
0.0084
VAL 187
0.0056
ARG 188
0.0056
GLY 189
0.0045
LEU 190
0.0050
ILE 191
0.0050
VAL 192
0.0054
PHE 193
0.0046
GLY 194
0.0043
GLY 195
0.0049
MET 196
0.0029
MET 197
0.0045
HIS 198
0.0050
TYR 199
0.0059
ARG 200
0.0093
GLY 201
0.0350
LEU 202
0.0249
GLU 203
0.0338
TYR 204
0.0075
PRO 205
0.0091
ILE 206
0.0085
PRO 207
0.0025
PRO 208
0.0031
PHE 209
0.0013
VAL 210
0.0049
LEU 211
0.0053
PRO 212
0.0041
GLY 213
0.0089
TYR 214
0.0094
TYR 215
0.0077
GLY 216
0.0046
THR 217
0.0122
ASP 218
0.0181
GLU 219
0.0194
ASP 220
0.0100
VAL 221
0.0108
ARG 222
0.0113
ALA 223
0.0111
HIS 224
0.0098
GLU 225
0.0063
PRO 226
0.0064
LEU 227
0.0067
GLY 228
0.0044
LEU 229
0.0023
LEU 230
0.0015
GLU 231
0.0059
SER 232
0.0062
ALA 233
0.0048
SER 234
0.0107
ASP 235
0.0115
GLU 236
0.0129
ILE 237
0.0106
VAL 238
0.0079
ARG 239
0.0154
GLY 240
0.0108
LEU 241
0.0101
PRO 242
0.0096
ASP 243
0.0032
VAL 244
0.0034
LEU 245
0.0037
MET 246
0.0043
VAL 247
0.0037
LEU 248
0.0033
SER 249
0.0038
GLU 250
0.0047
HIS 251
0.0069
ASP 252
0.0022
VAL 253
0.0093
ALA 254
0.0148
ALA 255
0.0108
MET 256
0.0062
ARG 257
0.0105
ALA 258
0.0126
ALA 259
0.0080
VAL 260
0.0091
THR 261
0.0098
ASP 262
0.0084
PHE 263
0.0072
ARG 264
0.0065
SER 265
0.0026
ALA 266
0.0007
LEU 267
0.0049
ALA 268
0.0097
GLU 269
0.0134
ARG 270
0.0125
THR 271
0.0174
GLY 272
0.0213
LYS 273
0.0102
ASP 274
0.0076
VAL 275
0.0080
PRO 276
0.0045
LEU 277
0.0039
LEU 278
0.0035
VAL 279
0.0057
ALA 280
0.0063
GLN 281
0.0084
GLY 282
0.0076
HIS 283
0.0072
ASN 284
0.0070
HIS 285
0.0058
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0057
HIS 289
0.0048
TYR 290
0.0042
ALA 291
0.0040
LEU 292
0.0039
SER 293
0.0038
SER 294
0.0049
GLY 295
0.0073
GLU 296
0.0032
GLY 297
0.0090
GLU 298
0.0081
GLU 299
0.0111
TRP 300
0.0083
GLY 301
0.0065
HIS 302
0.0078
ASP 303
0.0078
VAL 304
0.0055
ILE 305
0.0050
ARG 306
0.0073
TRP 307
0.0052
MET 308
0.0041
ARG 309
0.0055
ALA 310
0.0033
LYS 311
0.0058
LEU 312
0.0082
ALA 313
0.0115
SER 314
0.0110
GLY 315
0.0108
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.