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 = 0.1315
LEU 18
0.0042
ALA 19
0.0046
GLN 20
0.0046
VAL 21
0.0051
THR 22
0.0049
PHE 23
0.0054
ALA 24
0.0059
ASN 25
0.0056
GLU 26
0.0054
ALA 27
0.0089
ILE 28
0.0079
TYR 29
0.0076
PRO 30
0.0097
LEU 31
0.0101
LEU 32
0.0086
GLU 33
0.0102
LYS 34
0.0116
ARG 35
0.0097
ARG 36
0.0097
ALA 37
0.0107
GLU 38
0.0082
ILE 39
0.0064
GLU 40
0.0091
ASN 41
0.0092
VAL 42
0.0102
THR 43
0.0127
ARG 44
0.0102
LYS 45
0.0103
THR 46
0.0086
PHE 47
0.0059
ARG 48
0.0071
TYR 49
0.0088
GLY 50
0.0131
ALA 51
0.0189
LEU 52
0.0198
PRO 53
0.0191
GLY 54
0.0128
SER 55
0.0104
GLU 56
0.0063
MET 57
0.0047
ASP 58
0.0029
VAL 59
0.0025
TYR 60
0.0054
TYR 61
0.0099
PRO 62
0.0131
SER 63
0.0244
SER 64
0.0408
THR 65
0.0521
PRO 66
0.1274
SER 67
0.0994
GLY 68
0.0728
LYS 69
0.0246
ALA 70
0.0194
PRO 71
0.0190
VAL 72
0.0091
LEU 73
0.0082
ALA 74
0.0085
PHE 75
0.0077
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0075
GLY 79
0.0075
ALA 80
0.0050
SER 81
0.0056
VAL 82
0.0067
HIS 83
0.0074
GLY 84
0.0079
SER 85
0.0066
LYS 86
0.0053
THR 87
0.0064
HIS 88
0.0062
PRO 89
0.0065
PRO 90
0.0060
PRO 91
0.0053
GLY 92
0.0058
ASP 93
0.0070
LEU 94
0.0069
ILE 95
0.0065
TYR 96
0.0056
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0046
GLY 100
0.0027
ALA 101
0.0026
PHE 102
0.0030
TYR 103
0.0044
ALA 104
0.0046
SER 105
0.0060
GLN 106
0.0087
GLY 107
0.0153
PHE 108
0.0088
VAL 109
0.0070
THR 110
0.0048
VAL 111
0.0049
ILE 112
0.0053
PRO 113
0.0066
ASP 114
0.0065
TYR 115
0.0069
ARG 116
0.0073
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0093
GLY 120
0.0107
MET 121
0.0086
LYS 122
0.0070
TRP 123
0.0046
PRO 124
0.0036
ASP 125
0.0066
ALA 126
0.0074
PRO 127
0.0069
SER 128
0.0085
ASP 129
0.0100
ILE 130
0.0094
ALA 131
0.0103
SER 132
0.0113
ALA 133
0.0094
LEU 134
0.0098
THR 135
0.0115
PHE 136
0.0080
LEU 137
0.0059
VAL 138
0.0080
ALA 139
0.0077
HIS 140
0.0025
SER 141
0.0060
SER 142
0.0094
ASP 143
0.0099
VAL 144
0.0099
ASN 145
0.0158
ALA 146
0.0205
SER 147
0.0324
ALA 148
0.0258
PRO 149
0.0304
THR 150
0.0259
ALA 151
0.0209
ALA 152
0.0108
ASP 153
0.0115
VAL 154
0.0093
GLN 155
0.0130
ASN 156
0.0118
ILE 157
0.0097
PHE 158
0.0092
LEU 159
0.0087
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0073
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0074
GLY 166
0.0063
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0073
SER 170
0.0059
ASP 171
0.0046
VAL 172
0.0072
LEU 173
0.0073
LEU 174
0.0052
ALA 175
0.0017
PRO 176
0.0028
GLY 177
0.0105
LEU 178
0.0102
LEU 179
0.0113
PRO 180
0.0151
ALA 181
0.0161
ASN 182
0.0156
VAL 183
0.0126
ARG 184
0.0116
ARG 185
0.0135
SER 186
0.0109
VAL 187
0.0109
ARG 188
0.0112
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0081
VAL 192
0.0070
PHE 193
0.0069
GLY 194
0.0059
GLY 195
0.0032
MET 196
0.0013
MET 197
0.0043
HIS 198
0.0089
TYR 199
0.0115
ARG 200
0.0160
GLY 201
0.0191
LEU 202
0.0130
GLU 203
0.0132
TYR 204
0.0088
PRO 205
0.0116
ILE 206
0.0123
PRO 207
0.0110
PRO 208
0.0110
PHE 209
0.0107
VAL 210
0.0107
LEU 211
0.0102
PRO 212
0.0147
GLY 213
0.0144
TYR 214
0.0100
TYR 215
0.0097
GLY 216
0.0186
THR 217
0.0224
ASP 218
0.0226
GLU 219
0.0227
ASP 220
0.0165
VAL 221
0.0132
ARG 222
0.0171
ALA 223
0.0147
HIS 224
0.0086
GLU 225
0.0080
PRO 226
0.0070
LEU 227
0.0115
GLY 228
0.0134
LEU 229
0.0098
LEU 230
0.0129
GLU 231
0.0185
SER 232
0.0161
ALA 233
0.0134
SER 234
0.0159
ASP 235
0.0220
GLU 236
0.0194
ILE 237
0.0118
VAL 238
0.0152
ARG 239
0.0221
GLY 240
0.0144
LEU 241
0.0099
PRO 242
0.0117
ASP 243
0.0095
VAL 244
0.0089
LEU 245
0.0082
MET 246
0.0075
VAL 247
0.0077
LEU 248
0.0069
SER 249
0.0075
GLU 250
0.0090
HIS 251
0.0081
ASP 252
0.0059
VAL 253
0.0026
ALA 254
0.0018
ALA 255
0.0032
MET 256
0.0015
ARG 257
0.0047
ALA 258
0.0073
ALA 259
0.0064
VAL 260
0.0062
THR 261
0.0100
ASP 262
0.0123
PHE 263
0.0105
ARG 264
0.0113
SER 265
0.0154
ALA 266
0.0174
LEU 267
0.0148
ALA 268
0.0211
GLU 269
0.0256
ARG 270
0.0231
THR 271
0.0241
GLY 272
0.0292
LYS 273
0.0232
ASP 274
0.0215
VAL 275
0.0142
PRO 276
0.0102
LEU 277
0.0084
LEU 278
0.0092
VAL 279
0.0088
ALA 280
0.0087
GLN 281
0.0097
GLY 282
0.0093
HIS 283
0.0079
ASN 284
0.0068
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0061
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0066
ALA 291
0.0075
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0082
GLY 295
0.0087
GLU 296
0.0094
GLY 297
0.0087
GLU 298
0.0066
GLU 299
0.0070
TRP 300
0.0075
GLY 301
0.0057
HIS 302
0.0050
ASP 303
0.0061
VAL 304
0.0064
ILE 305
0.0051
ARG 306
0.0057
TRP 307
0.0065
MET 308
0.0066
ARG 309
0.0067
ALA 310
0.0080
LYS 311
0.0096
LEU 312
0.0131
ALA 313
0.0154
SER 314
0.0184
GLY 315
0.0272
LEU 18
0.0037
ALA 19
0.0038
GLN 20
0.0041
VAL 21
0.0048
THR 22
0.0049
PHE 23
0.0051
ALA 24
0.0053
ASN 25
0.0051
GLU 26
0.0054
ALA 27
0.0079
ILE 28
0.0070
TYR 29
0.0066
PRO 30
0.0084
LEU 31
0.0090
LEU 32
0.0077
GLU 33
0.0089
LYS 34
0.0104
ARG 35
0.0089
ARG 36
0.0086
ALA 37
0.0096
GLU 38
0.0076
ILE 39
0.0058
GLU 40
0.0080
ASN 41
0.0080
VAL 42
0.0089
THR 43
0.0115
ARG 44
0.0093
LYS 45
0.0097
THR 46
0.0085
PHE 47
0.0063
ARG 48
0.0065
TYR 49
0.0080
GLY 50
0.0117
ALA 51
0.0157
LEU 52
0.0166
PRO 53
0.0161
GLY 54
0.0112
SER 55
0.0093
GLU 56
0.0058
MET 57
0.0048
ASP 58
0.0029
VAL 59
0.0022
TYR 60
0.0047
TYR 61
0.0092
PRO 62
0.0125
SER 63
0.0228
SER 64
0.0410
THR 65
0.0535
PRO 66
0.1315
SER 67
0.1023
GLY 68
0.0752
LYS 69
0.0244
ALA 70
0.0192
PRO 71
0.0186
VAL 72
0.0090
LEU 73
0.0084
ALA 74
0.0086
PHE 75
0.0079
VAL 76
0.0082
HIS 77
0.0081
GLY 78
0.0078
GLY 79
0.0078
ALA 80
0.0052
SER 81
0.0057
VAL 82
0.0072
HIS 83
0.0083
GLY 84
0.0086
SER 85
0.0072
LYS 86
0.0057
THR 87
0.0064
HIS 88
0.0062
PRO 89
0.0065
PRO 90
0.0058
PRO 91
0.0048
GLY 92
0.0051
ASP 93
0.0065
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0057
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0049
GLY 100
0.0030
ALA 101
0.0025
PHE 102
0.0033
TYR 103
0.0047
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0088
GLY 107
0.0152
PHE 108
0.0088
VAL 109
0.0066
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0058
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0070
LYS 117
0.0074
LEU 118
0.0083
PRO 119
0.0105
GLY 120
0.0116
MET 121
0.0094
LYS 122
0.0077
TRP 123
0.0051
PRO 124
0.0040
ASP 125
0.0068
ALA 126
0.0073
PRO 127
0.0067
SER 128
0.0082
ASP 129
0.0097
ILE 130
0.0093
ALA 131
0.0101
SER 132
0.0109
ALA 133
0.0092
LEU 134
0.0096
THR 135
0.0110
PHE 136
0.0076
LEU 137
0.0054
VAL 138
0.0073
ALA 139
0.0068
HIS 140
0.0025
SER 141
0.0054
SER 142
0.0097
ASP 143
0.0110
VAL 144
0.0103
ASN 145
0.0158
ALA 146
0.0209
SER 147
0.0324
ALA 148
0.0256
PRO 149
0.0299
THR 150
0.0257
ALA 151
0.0209
ALA 152
0.0101
ASP 153
0.0106
VAL 154
0.0083
GLN 155
0.0122
ASN 156
0.0115
ILE 157
0.0097
PHE 158
0.0093
LEU 159
0.0088
VAL 160
0.0081
GLY 161
0.0084
HIS 162
0.0073
SER 163
0.0058
ALA 164
0.0055
GLY 165
0.0075
GLY 166
0.0064
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0073
SER 170
0.0060
ASP 171
0.0045
VAL 172
0.0073
LEU 173
0.0074
LEU 174
0.0048
ALA 175
0.0019
PRO 176
0.0030
GLY 177
0.0102
LEU 178
0.0101
LEU 179
0.0114
PRO 180
0.0151
ALA 181
0.0161
ASN 182
0.0157
VAL 183
0.0128
ARG 184
0.0118
ARG 185
0.0138
SER 186
0.0111
VAL 187
0.0111
ARG 188
0.0114
GLY 189
0.0086
LEU 190
0.0085
ILE 191
0.0080
VAL 192
0.0069
PHE 193
0.0068
GLY 194
0.0058
GLY 195
0.0035
MET 196
0.0011
MET 197
0.0045
HIS 198
0.0088
TYR 199
0.0107
ARG 200
0.0152
GLY 201
0.0161
LEU 202
0.0106
GLU 203
0.0099
TYR 204
0.0062
PRO 205
0.0088
ILE 206
0.0102
PRO 207
0.0100
PRO 208
0.0098
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0098
PRO 212
0.0149
GLY 213
0.0147
TYR 214
0.0105
TYR 215
0.0103
GLY 216
0.0196
THR 217
0.0232
ASP 218
0.0229
GLU 219
0.0231
ASP 220
0.0171
VAL 221
0.0133
ARG 222
0.0170
ALA 223
0.0144
HIS 224
0.0085
GLU 225
0.0078
PRO 226
0.0068
LEU 227
0.0113
GLY 228
0.0131
LEU 229
0.0092
LEU 230
0.0124
GLU 231
0.0179
SER 232
0.0153
ALA 233
0.0123
SER 234
0.0143
ASP 235
0.0207
GLU 236
0.0181
ILE 237
0.0110
VAL 238
0.0146
ARG 239
0.0214
GLY 240
0.0141
LEU 241
0.0100
PRO 242
0.0117
ASP 243
0.0095
VAL 244
0.0089
LEU 245
0.0081
MET 246
0.0074
VAL 247
0.0075
LEU 248
0.0066
SER 249
0.0069
GLU 250
0.0081
HIS 251
0.0072
ASP 252
0.0055
VAL 253
0.0026
ALA 254
0.0024
ALA 255
0.0029
MET 256
0.0022
ARG 257
0.0051
ALA 258
0.0077
ALA 259
0.0066
VAL 260
0.0065
THR 261
0.0106
ASP 262
0.0125
PHE 263
0.0106
ARG 264
0.0116
SER 265
0.0156
ALA 266
0.0173
LEU 267
0.0148
ALA 268
0.0213
GLU 269
0.0257
ARG 270
0.0228
THR 271
0.0240
GLY 272
0.0294
LYS 273
0.0234
ASP 274
0.0219
VAL 275
0.0146
PRO 276
0.0101
LEU 277
0.0082
LEU 278
0.0088
VAL 279
0.0080
ALA 280
0.0079
GLN 281
0.0087
GLY 282
0.0083
HIS 283
0.0071
ASN 284
0.0060
HIS 285
0.0054
ILE 286
0.0053
SER 287
0.0055
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0062
ALA 291
0.0068
LEU 292
0.0055
SER 293
0.0057
SER 294
0.0076
GLY 295
0.0084
GLU 296
0.0088
GLY 297
0.0079
GLU 298
0.0060
GLU 299
0.0062
TRP 300
0.0067
GLY 301
0.0051
HIS 302
0.0044
ASP 303
0.0053
VAL 304
0.0059
ILE 305
0.0048
ARG 306
0.0054
TRP 307
0.0061
MET 308
0.0065
ARG 309
0.0067
ALA 310
0.0080
LYS 311
0.0096
LEU 312
0.0129
ALA 313
0.0154
SER 314
0.0181
GLY 315
0.0268
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.