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 = 0.0756
LEU 18
0.0149
ALA 19
0.0122
GLN 20
0.0068
VAL 21
0.0042
THR 22
0.0042
PHE 23
0.0022
ALA 24
0.0041
ASN 25
0.0049
GLU 26
0.0047
ALA 27
0.0070
ILE 28
0.0066
TYR 29
0.0065
PRO 30
0.0081
LEU 31
0.0076
LEU 32
0.0065
GLU 33
0.0045
LYS 34
0.0041
ARG 35
0.0038
ARG 36
0.0064
ALA 37
0.0102
GLU 38
0.0142
ILE 39
0.0091
GLU 40
0.0099
ASN 41
0.0126
VAL 42
0.0078
THR 43
0.0079
ARG 44
0.0066
LYS 45
0.0027
THR 46
0.0026
PHE 47
0.0048
ARG 48
0.0082
TYR 49
0.0116
GLY 50
0.0087
ALA 51
0.0206
LEU 52
0.0097
PRO 53
0.0158
GLY 54
0.0083
SER 55
0.0091
GLU 56
0.0127
MET 57
0.0079
ASP 58
0.0057
VAL 59
0.0047
TYR 60
0.0065
TYR 61
0.0083
PRO 62
0.0096
SER 63
0.0144
SER 64
0.0156
THR 65
0.0170
PRO 66
0.0082
SER 67
0.0230
GLY 68
0.0082
LYS 69
0.0098
ALA 70
0.0042
PRO 71
0.0056
VAL 72
0.0077
LEU 73
0.0077
ALA 74
0.0078
PHE 75
0.0031
VAL 76
0.0050
HIS 77
0.0090
GLY 78
0.0116
GLY 79
0.0205
ALA 80
0.0158
TYR 81
0.0146
VAL 82
0.0232
HIS 83
0.0343
GLY 84
0.0187
SER 85
0.0167
LYS 86
0.0126
THR 87
0.0115
HIS 88
0.0117
PRO 89
0.0121
PRO 90
0.0055
PRO 91
0.0027
GLY 92
0.0058
ASP 93
0.0072
LEU 94
0.0064
ILE 95
0.0088
TYR 96
0.0087
LYS 97
0.0076
ASN 98
0.0052
VAL 99
0.0073
GLY 100
0.0099
ALA 101
0.0085
PHE 102
0.0107
TYR 103
0.0106
ALA 104
0.0114
SER 105
0.0136
GLN 106
0.0117
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0094
THR 110
0.0087
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0101
ASP 114
0.0147
TYR 115
0.0134
ARG 116
0.0145
LYS 117
0.0223
LEU 118
0.0168
PRO 119
0.0176
GLY 120
0.0259
MET 121
0.0201
LYS 122
0.0127
TRP 123
0.0067
PRO 124
0.0092
ASP 125
0.0126
ALA 126
0.0089
PRO 127
0.0070
SER 128
0.0119
ASP 129
0.0104
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0085
ALA 133
0.0080
LEU 134
0.0074
THR 135
0.0077
PHE 136
0.0047
LEU 137
0.0072
VAL 138
0.0109
ALA 139
0.0037
HIS 140
0.0073
SER 141
0.0127
SER 142
0.0141
ASP 143
0.0057
VAL 144
0.0066
ASN 145
0.0123
ALA 146
0.0130
SER 147
0.0370
ALA 148
0.0195
PRO 149
0.0133
THR 150
0.0092
ALA 151
0.0091
ALA 152
0.0123
ASP 153
0.0108
VAL 154
0.0189
GLN 155
0.0166
ASN 156
0.0055
ILE 157
0.0072
PHE 158
0.0076
LEU 159
0.0051
VAL 160
0.0028
GLY 161
0.0019
HIS 162
0.0050
SER 163
0.0078
ALA 164
0.0077
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0052
ILE 168
0.0007
ALA 169
0.0026
SER 170
0.0058
ASP 171
0.0076
VAL 172
0.0079
LEU 173
0.0104
LEU 174
0.0064
ALA 175
0.0105
PRO 176
0.0121
GLY 177
0.0248
LEU 178
0.0210
LEU 179
0.0195
PRO 180
0.0347
ALA 181
0.0292
ASN 182
0.0338
VAL 183
0.0223
ARG 184
0.0108
ARG 185
0.0175
SER 186
0.0136
VAL 187
0.0080
ARG 188
0.0042
GLY 189
0.0066
LEU 190
0.0052
ILE 191
0.0035
VAL 192
0.0027
PHE 193
0.0026
GLY 194
0.0046
GLY 195
0.0056
MET 196
0.0067
MET 197
0.0070
HIS 198
0.0058
TYR 199
0.0055
ARG 200
0.0056
GLY 201
0.0116
LEU 202
0.0083
GLU 203
0.0085
TYR 204
0.0057
PRO 205
0.0086
ILE 206
0.0119
PRO 207
0.0123
PRO 208
0.0122
PHE 209
0.0130
VAL 210
0.0048
TRP 211
0.0064
PRO 212
0.0080
GLY 213
0.0035
TYR 214
0.0034
TYR 215
0.0069
GLY 216
0.0054
THR 217
0.0082
ASP 218
0.0138
GLU 219
0.0136
ASP 220
0.0054
VAL 221
0.0062
ARG 222
0.0041
ALA 223
0.0056
HIS 224
0.0062
GLU 225
0.0057
PRO 226
0.0063
LEU 227
0.0030
GLY 228
0.0057
LEU 229
0.0085
LEU 230
0.0095
GLU 231
0.0161
SER 232
0.0208
ALA 233
0.0236
SER 234
0.0756
ASP 235
0.0500
GLU 236
0.0234
ILE 237
0.0251
VAL 238
0.0094
ARG 239
0.0503
GLY 240
0.0345
LEU 241
0.0222
PRO 242
0.0180
ASP 243
0.0094
VAL 244
0.0054
LEU 245
0.0038
MET 246
0.0049
VAL 247
0.0051
LEU 248
0.0063
SER 249
0.0059
GLU 250
0.0134
HIS 251
0.0096
ASP 252
0.0022
VAL 253
0.0023
ALA 254
0.0009
ALA 255
0.0053
MET 256
0.0046
ARG 257
0.0056
ALA 258
0.0070
ALA 259
0.0068
VAL 260
0.0066
THR 261
0.0109
ASP 262
0.0093
PHE 263
0.0044
ARG 264
0.0055
SER 265
0.0084
ALA 266
0.0155
LEU 267
0.0125
ALA 268
0.0160
GLU 269
0.0339
ARG 270
0.0282
THR 271
0.0306
GLY 272
0.0317
LYS 273
0.0267
ASP 274
0.0235
VAL 275
0.0170
PRO 276
0.0101
LEU 277
0.0088
LEU 278
0.0076
VAL 279
0.0103
ALA 280
0.0076
GLN 281
0.0125
GLY 282
0.0135
HIS 283
0.0087
ASN 284
0.0069
HIS 285
0.0024
ILE 286
0.0028
SER 287
0.0050
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0049
ALA 291
0.0058
LEU 292
0.0062
SER 293
0.0059
SER 294
0.0103
GLY 295
0.0162
GLU 296
0.0149
GLY 297
0.0033
GLU 298
0.0046
GLU 299
0.0060
TRP 300
0.0039
GLY 301
0.0075
HIS 302
0.0107
ASP 303
0.0090
VAL 304
0.0077
ILE 305
0.0113
ARG 306
0.0133
TRP 307
0.0101
MET 308
0.0107
ARG 309
0.0106
ALA 310
0.0082
LYS 311
0.0075
LEU 312
0.0053
ALA 313
0.0034
SER 314
0.0036
GLY 315
0.0102
LEU 18
0.0122
ALA 19
0.0096
GLN 20
0.0056
VAL 21
0.0033
THR 22
0.0035
PHE 23
0.0019
ALA 24
0.0040
ASN 25
0.0050
GLU 26
0.0049
ALA 27
0.0069
ILE 28
0.0065
TYR 29
0.0065
PRO 30
0.0081
LEU 31
0.0076
LEU 32
0.0063
GLU 33
0.0044
LYS 34
0.0043
ARG 35
0.0035
ARG 36
0.0064
ALA 37
0.0106
GLU 38
0.0144
ILE 39
0.0089
GLU 40
0.0093
ASN 41
0.0125
VAL 42
0.0078
THR 43
0.0076
ARG 44
0.0062
LYS 45
0.0022
THR 46
0.0029
PHE 47
0.0050
ARG 48
0.0081
TYR 49
0.0120
GLY 50
0.0091
ALA 51
0.0218
LEU 52
0.0093
PRO 53
0.0158
GLY 54
0.0083
SER 55
0.0093
GLU 56
0.0127
MET 57
0.0078
ASP 58
0.0056
VAL 59
0.0046
TYR 60
0.0063
TYR 61
0.0081
PRO 62
0.0096
SER 63
0.0137
SER 64
0.0147
THR 65
0.0162
PRO 66
0.0084
SER 67
0.0235
GLY 68
0.0084
LYS 69
0.0102
ALA 70
0.0045
PRO 71
0.0059
VAL 72
0.0078
LEU 73
0.0079
ALA 74
0.0080
PHE 75
0.0028
VAL 76
0.0047
HIS 77
0.0088
GLY 78
0.0115
GLY 79
0.0206
ALA 80
0.0160
TYR 81
0.0147
VAL 82
0.0236
HIS 83
0.0348
GLY 84
0.0190
SER 85
0.0169
LYS 86
0.0127
THR 87
0.0118
HIS 88
0.0122
PRO 89
0.0128
PRO 90
0.0059
PRO 91
0.0024
GLY 92
0.0061
ASP 93
0.0071
LEU 94
0.0061
ILE 95
0.0087
TYR 96
0.0084
LYS 97
0.0074
ASN 98
0.0049
VAL 99
0.0071
GLY 100
0.0098
ALA 101
0.0085
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0114
SER 105
0.0137
GLN 106
0.0118
GLY 107
0.0124
PHE 108
0.0090
VAL 109
0.0095
THR 110
0.0089
VAL 111
0.0058
ILE 112
0.0060
PRO 113
0.0100
ASP 114
0.0148
TYR 115
0.0137
ARG 116
0.0151
LYS 117
0.0226
LEU 118
0.0166
PRO 119
0.0170
GLY 120
0.0259
MET 121
0.0202
LYS 122
0.0128
TRP 123
0.0066
PRO 124
0.0093
ASP 125
0.0127
ALA 126
0.0089
PRO 127
0.0068
SER 128
0.0120
ASP 129
0.0104
ILE 130
0.0079
ALA 131
0.0096
SER 132
0.0085
ALA 133
0.0081
LEU 134
0.0072
THR 135
0.0080
PHE 136
0.0051
LEU 137
0.0074
VAL 138
0.0109
ALA 139
0.0035
HIS 140
0.0062
SER 141
0.0121
SER 142
0.0136
ASP 143
0.0051
VAL 144
0.0059
ASN 145
0.0113
ALA 146
0.0117
SER 147
0.0338
ALA 148
0.0181
PRO 149
0.0126
THR 150
0.0088
ALA 151
0.0094
ALA 152
0.0127
ASP 153
0.0118
VAL 154
0.0193
GLN 155
0.0166
ASN 156
0.0055
ILE 157
0.0071
PHE 158
0.0075
LEU 159
0.0050
VAL 160
0.0029
GLY 161
0.0021
HIS 162
0.0050
SER 163
0.0078
ALA 164
0.0077
GLY 165
0.0045
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0007
ALA 169
0.0028
SER 170
0.0061
ASP 171
0.0079
VAL 172
0.0083
LEU 173
0.0107
LEU 174
0.0073
ALA 175
0.0104
PRO 176
0.0111
GLY 177
0.0240
LEU 178
0.0204
LEU 179
0.0188
PRO 180
0.0343
ALA 181
0.0282
ASN 182
0.0334
VAL 183
0.0219
ARG 184
0.0094
ARG 185
0.0177
SER 186
0.0130
VAL 187
0.0073
ARG 188
0.0042
GLY 189
0.0061
LEU 190
0.0048
ILE 191
0.0032
VAL 192
0.0030
PHE 193
0.0027
GLY 194
0.0046
GLY 195
0.0058
MET 196
0.0068
MET 197
0.0072
HIS 198
0.0054
TYR 199
0.0054
ARG 200
0.0061
GLY 201
0.0137
LEU 202
0.0092
GLU 203
0.0085
TYR 204
0.0060
PRO 205
0.0094
ILE 206
0.0128
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0136
VAL 210
0.0053
TRP 211
0.0067
PRO 212
0.0081
GLY 213
0.0030
TYR 214
0.0028
TYR 215
0.0067
GLY 216
0.0067
THR 217
0.0065
ASP 218
0.0129
GLU 219
0.0125
ASP 220
0.0051
VAL 221
0.0058
ARG 222
0.0037
ALA 223
0.0044
HIS 224
0.0054
GLU 225
0.0050
PRO 226
0.0058
LEU 227
0.0025
GLY 228
0.0052
LEU 229
0.0079
LEU 230
0.0089
GLU 231
0.0158
SER 232
0.0206
ALA 233
0.0228
SER 234
0.0749
ASP 235
0.0500
GLU 236
0.0222
ILE 237
0.0246
VAL 238
0.0103
ARG 239
0.0501
GLY 240
0.0347
LEU 241
0.0224
PRO 242
0.0177
ASP 243
0.0086
VAL 244
0.0045
LEU 245
0.0031
MET 246
0.0053
VAL 247
0.0053
LEU 248
0.0061
SER 249
0.0058
GLU 250
0.0141
HIS 251
0.0107
ASP 252
0.0020
VAL 253
0.0033
ALA 254
0.0019
ALA 255
0.0060
MET 256
0.0051
ARG 257
0.0056
ALA 258
0.0077
ALA 259
0.0074
VAL 260
0.0072
THR 261
0.0110
ASP 262
0.0091
PHE 263
0.0046
ARG 264
0.0057
SER 265
0.0072
ALA 266
0.0140
LEU 267
0.0118
ALA 268
0.0162
GLU 269
0.0318
ARG 270
0.0269
THR 271
0.0294
GLY 272
0.0299
LYS 273
0.0263
ASP 274
0.0224
VAL 275
0.0159
PRO 276
0.0094
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0105
ALA 280
0.0078
GLN 281
0.0135
GLY 282
0.0142
HIS 283
0.0092
ASN 284
0.0074
HIS 285
0.0025
ILE 286
0.0035
SER 287
0.0054
PRO 288
0.0052
HIS 289
0.0053
TYR 290
0.0050
ALA 291
0.0060
LEU 292
0.0064
SER 293
0.0059
SER 294
0.0099
GLY 295
0.0153
GLU 296
0.0145
GLY 297
0.0032
GLU 298
0.0057
GLU 299
0.0063
TRP 300
0.0043
GLY 301
0.0081
HIS 302
0.0112
ASP 303
0.0092
VAL 304
0.0078
ILE 305
0.0115
ARG 306
0.0134
TRP 307
0.0099
MET 308
0.0103
ARG 309
0.0104
ALA 310
0.0081
LYS 311
0.0071
LEU 312
0.0053
ALA 313
0.0042
SER 314
0.0051
GLY 315
0.0111
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.