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 = 0.0602
LEU 18
0.0025
ALA 19
0.0054
GLN 20
0.0048
VAL 21
0.0051
THR 22
0.0067
PHE 23
0.0089
ALA 24
0.0070
ASN 25
0.0077
GLU 26
0.0102
ALA 27
0.0118
ILE 28
0.0096
TYR 29
0.0102
PRO 30
0.0169
LEU 31
0.0154
LEU 32
0.0098
GLU 33
0.0170
LYS 34
0.0192
ARG 35
0.0109
ARG 36
0.0116
ALA 37
0.0107
GLU 38
0.0040
ILE 39
0.0030
GLU 40
0.0087
ASN 41
0.0072
VAL 42
0.0079
THR 43
0.0076
ARG 44
0.0098
LYS 45
0.0159
THR 46
0.0166
PHE 47
0.0145
ARG 48
0.0157
TYR 49
0.0142
GLY 50
0.0187
ALA 51
0.0271
LEU 52
0.0395
PRO 53
0.0448
GLY 54
0.0243
SER 55
0.0187
GLU 56
0.0156
MET 57
0.0132
ASP 58
0.0123
VAL 59
0.0102
TYR 60
0.0095
TYR 61
0.0078
PRO 62
0.0070
SER 63
0.0117
SER 64
0.0102
THR 65
0.0083
PRO 66
0.0173
SER 67
0.0077
GLY 68
0.0035
LYS 69
0.0032
ALA 70
0.0033
PRO 71
0.0039
VAL 72
0.0060
LEU 73
0.0072
ALA 74
0.0081
PHE 75
0.0086
VAL 76
0.0091
HIS 77
0.0100
GLY 78
0.0083
GLY 79
0.0077
ALA 80
0.0033
TYR 81
0.0031
VAL 82
0.0057
HIS 83
0.0095
GLY 84
0.0140
SER 85
0.0132
LYS 86
0.0123
THR 87
0.0118
HIS 88
0.0099
PRO 89
0.0136
PRO 90
0.0148
PRO 91
0.0126
GLY 92
0.0066
ASP 93
0.0111
LEU 94
0.0067
ILE 95
0.0055
TYR 96
0.0087
LYS 97
0.0078
ASN 98
0.0059
VAL 99
0.0093
GLY 100
0.0102
ALA 101
0.0088
PHE 102
0.0086
TYR 103
0.0097
ALA 104
0.0097
SER 105
0.0091
GLN 106
0.0095
GLY 107
0.0086
PHE 108
0.0078
VAL 109
0.0073
THR 110
0.0094
VAL 111
0.0092
ILE 112
0.0114
PRO 113
0.0129
ASP 114
0.0126
TYR 115
0.0117
ARG 116
0.0103
LYS 117
0.0083
LEU 118
0.0113
PRO 119
0.0170
GLY 120
0.0171
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0058
PRO 124
0.0063
ASP 125
0.0024
ALA 126
0.0072
PRO 127
0.0103
SER 128
0.0086
ASP 129
0.0120
ILE 130
0.0119
ALA 131
0.0109
SER 132
0.0107
ALA 133
0.0114
LEU 134
0.0088
THR 135
0.0055
PHE 136
0.0084
LEU 137
0.0072
VAL 138
0.0042
ALA 139
0.0092
HIS 140
0.0131
SER 141
0.0123
SER 142
0.0181
ASP 143
0.0203
VAL 144
0.0130
ASN 145
0.0127
ALA 146
0.0203
SER 147
0.0226
ALA 148
0.0136
PRO 149
0.0087
THR 150
0.0053
ALA 151
0.0053
ALA 152
0.0041
ASP 153
0.0031
VAL 154
0.0041
GLN 155
0.0052
ASN 156
0.0042
ILE 157
0.0036
PHE 158
0.0057
LEU 159
0.0027
VAL 160
0.0036
GLY 161
0.0057
HIS 162
0.0058
SER 163
0.0046
ALA 164
0.0042
GLY 165
0.0062
GLY 166
0.0079
ALA 167
0.0061
ILE 168
0.0069
ALA 169
0.0075
SER 170
0.0079
ASP 171
0.0098
VAL 172
0.0096
LEU 173
0.0088
LEU 174
0.0104
ALA 175
0.0136
PRO 176
0.0143
GLY 177
0.0103
LEU 178
0.0106
LEU 179
0.0095
PRO 180
0.0054
ALA 181
0.0055
ASN 182
0.0066
VAL 183
0.0048
ARG 184
0.0048
ARG 185
0.0053
SER 186
0.0052
VAL 187
0.0050
ARG 188
0.0064
GLY 189
0.0075
LEU 190
0.0060
ILE 191
0.0048
VAL 192
0.0026
PHE 193
0.0026
GLY 194
0.0036
GLY 195
0.0076
MET 196
0.0064
MET 197
0.0087
HIS 198
0.0133
TYR 199
0.0099
ARG 200
0.0124
GLY 201
0.0098
LEU 202
0.0069
GLU 203
0.0053
TYR 204
0.0057
PRO 205
0.0058
ILE 206
0.0067
PRO 207
0.0082
PRO 208
0.0138
PHE 209
0.0162
VAL 210
0.0140
LEU 211
0.0190
PRO 212
0.0265
GLY 213
0.0197
TYR 214
0.0128
TYR 215
0.0175
GLY 216
0.0350
THR 217
0.0452
ASP 218
0.0500
GLU 219
0.0503
ASP 220
0.0313
VAL 221
0.0242
ARG 222
0.0312
ALA 223
0.0279
HIS 224
0.0170
GLU 225
0.0146
PRO 226
0.0146
LEU 227
0.0131
GLY 228
0.0111
LEU 229
0.0131
LEU 230
0.0095
GLU 231
0.0114
SER 232
0.0158
ALA 233
0.0150
SER 234
0.0322
ASP 235
0.0283
GLU 236
0.0194
ILE 237
0.0103
VAL 238
0.0095
ARG 239
0.0115
GLY 240
0.0082
LEU 241
0.0090
PRO 242
0.0109
ASP 243
0.0164
VAL 244
0.0132
LEU 245
0.0115
MET 246
0.0070
VAL 247
0.0034
LEU 248
0.0039
SER 249
0.0039
GLU 250
0.0082
HIS 251
0.0092
ASP 252
0.0067
VAL 253
0.0080
ALA 254
0.0105
ALA 255
0.0088
MET 256
0.0081
ARG 257
0.0100
ALA 258
0.0116
ALA 259
0.0107
VAL 260
0.0092
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0101
ARG 264
0.0154
SER 265
0.0220
ALA 266
0.0213
LEU 267
0.0217
ALA 268
0.0446
GLU 269
0.0546
ARG 270
0.0354
THR 271
0.0407
GLY 272
0.0602
LYS 273
0.0520
ASP 274
0.0472
VAL 275
0.0300
PRO 276
0.0177
LEU 277
0.0118
LEU 278
0.0065
VAL 279
0.0022
ALA 280
0.0025
GLN 281
0.0068
GLY 282
0.0085
HIS 283
0.0043
ASN 284
0.0030
HIS 285
0.0015
ILE 286
0.0023
SER 287
0.0023
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0045
ALA 291
0.0056
LEU 292
0.0072
SER 293
0.0057
SER 294
0.0062
GLY 295
0.0107
GLU 296
0.0134
GLY 297
0.0073
GLU 298
0.0090
GLU 299
0.0105
TRP 300
0.0079
GLY 301
0.0087
HIS 302
0.0100
ASP 303
0.0074
VAL 304
0.0083
ILE 305
0.0100
ARG 306
0.0075
TRP 307
0.0078
MET 308
0.0103
ARG 309
0.0091
ALA 310
0.0083
LYS 311
0.0090
LEU 312
0.0050
ALA 313
0.0131
SER 314
0.0062
GLY 315
0.0431
LEU 18
0.0018
ALA 19
0.0038
GLN 20
0.0036
VAL 21
0.0045
THR 22
0.0059
PHE 23
0.0084
ALA 24
0.0070
ASN 25
0.0084
GLU 26
0.0107
ALA 27
0.0109
ILE 28
0.0096
TYR 29
0.0109
PRO 30
0.0153
LEU 31
0.0125
LEU 32
0.0093
GLU 33
0.0146
LYS 34
0.0143
ARG 35
0.0080
ARG 36
0.0105
ALA 37
0.0093
GLU 38
0.0056
ILE 39
0.0066
GLU 40
0.0107
ASN 41
0.0105
VAL 42
0.0069
THR 43
0.0051
ARG 44
0.0061
LYS 45
0.0095
THR 46
0.0108
PHE 47
0.0096
ARG 48
0.0126
TYR 49
0.0138
GLY 50
0.0182
ALA 51
0.0295
LEU 52
0.0386
PRO 53
0.0411
GLY 54
0.0210
SER 55
0.0169
GLU 56
0.0123
MET 57
0.0101
ASP 58
0.0082
VAL 59
0.0060
TYR 60
0.0069
TYR 61
0.0063
PRO 62
0.0066
SER 63
0.0119
SER 64
0.0109
THR 65
0.0083
PRO 66
0.0245
SER 67
0.0099
GLY 68
0.0093
LYS 69
0.0069
ALA 70
0.0068
PRO 71
0.0066
VAL 72
0.0065
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0076
TYR 81
0.0067
VAL 82
0.0074
HIS 83
0.0114
GLY 84
0.0122
SER 85
0.0111
LYS 86
0.0100
THR 87
0.0092
HIS 88
0.0079
PRO 89
0.0114
PRO 90
0.0131
PRO 91
0.0118
GLY 92
0.0077
ASP 93
0.0104
LEU 94
0.0078
ILE 95
0.0058
TYR 96
0.0073
LYS 97
0.0069
ASN 98
0.0053
VAL 99
0.0073
GLY 100
0.0079
ALA 101
0.0068
PHE 102
0.0072
TYR 103
0.0080
ALA 104
0.0086
SER 105
0.0082
GLN 106
0.0084
GLY 107
0.0082
PHE 108
0.0082
VAL 109
0.0068
THR 110
0.0071
VAL 111
0.0067
ILE 112
0.0090
PRO 113
0.0107
ASP 114
0.0122
TYR 115
0.0117
ARG 116
0.0106
LYS 117
0.0097
LEU 118
0.0100
PRO 119
0.0142
GLY 120
0.0171
MET 121
0.0115
LYS 122
0.0093
TRP 123
0.0061
PRO 124
0.0068
ASP 125
0.0056
ALA 126
0.0085
PRO 127
0.0103
SER 128
0.0090
ASP 129
0.0119
ILE 130
0.0115
ALA 131
0.0104
SER 132
0.0100
ALA 133
0.0098
LEU 134
0.0077
THR 135
0.0060
PHE 136
0.0070
LEU 137
0.0056
VAL 138
0.0055
ALA 139
0.0094
HIS 140
0.0113
SER 141
0.0117
SER 142
0.0156
ASP 143
0.0162
VAL 144
0.0099
ASN 145
0.0111
ALA 146
0.0162
SER 147
0.0172
ALA 148
0.0103
PRO 149
0.0073
THR 150
0.0074
ALA 151
0.0074
ALA 152
0.0073
ASP 153
0.0069
VAL 154
0.0072
GLN 155
0.0075
ASN 156
0.0069
ILE 157
0.0059
PHE 158
0.0072
LEU 159
0.0019
VAL 160
0.0024
GLY 161
0.0053
HIS 162
0.0064
SER 163
0.0061
ALA 164
0.0066
GLY 165
0.0073
GLY 166
0.0087
ALA 167
0.0075
ILE 168
0.0080
ALA 169
0.0082
SER 170
0.0083
ASP 171
0.0094
VAL 172
0.0089
LEU 173
0.0076
LEU 174
0.0097
ALA 175
0.0114
PRO 176
0.0109
GLY 177
0.0081
LEU 178
0.0085
LEU 179
0.0070
PRO 180
0.0042
ALA 181
0.0029
ASN 182
0.0060
VAL 183
0.0041
ARG 184
0.0023
ARG 185
0.0037
SER 186
0.0065
VAL 187
0.0062
ARG 188
0.0081
GLY 189
0.0082
LEU 190
0.0058
ILE 191
0.0044
VAL 192
0.0036
PHE 193
0.0039
GLY 194
0.0049
GLY 195
0.0100
MET 196
0.0093
MET 197
0.0107
HIS 198
0.0158
TYR 199
0.0121
ARG 200
0.0135
GLY 201
0.0144
LEU 202
0.0123
GLU 203
0.0162
TYR 204
0.0146
PRO 205
0.0166
ILE 206
0.0156
PRO 207
0.0096
PRO 208
0.0161
PHE 209
0.0163
VAL 210
0.0107
LEU 211
0.0164
PRO 212
0.0231
GLY 213
0.0165
TYR 214
0.0101
TYR 215
0.0153
GLY 216
0.0312
THR 217
0.0418
ASP 218
0.0466
GLU 219
0.0472
ASP 220
0.0297
VAL 221
0.0238
ARG 222
0.0307
ALA 223
0.0277
HIS 224
0.0177
GLU 225
0.0164
PRO 226
0.0161
LEU 227
0.0153
GLY 228
0.0135
LEU 229
0.0138
LEU 230
0.0115
GLU 231
0.0105
SER 232
0.0124
ALA 233
0.0126
SER 234
0.0261
ASP 235
0.0255
GLU 236
0.0155
ILE 237
0.0047
VAL 238
0.0097
ARG 239
0.0123
GLY 240
0.0061
LEU 241
0.0074
PRO 242
0.0097
ASP 243
0.0150
VAL 244
0.0117
LEU 245
0.0103
MET 246
0.0055
VAL 247
0.0036
LEU 248
0.0053
SER 249
0.0060
GLU 250
0.0089
HIS 251
0.0096
ASP 252
0.0080
VAL 253
0.0089
ALA 254
0.0095
ALA 255
0.0103
MET 256
0.0093
ARG 257
0.0099
ALA 258
0.0114
ALA 259
0.0106
VAL 260
0.0092
THR 261
0.0087
ASP 262
0.0096
PHE 263
0.0085
ARG 264
0.0094
SER 265
0.0152
ALA 266
0.0141
LEU 267
0.0144
ALA 268
0.0323
GLU 269
0.0406
ARG 270
0.0260
THR 271
0.0298
GLY 272
0.0445
LYS 273
0.0392
ASP 274
0.0351
VAL 275
0.0221
PRO 276
0.0144
LEU 277
0.0100
LEU 278
0.0058
VAL 279
0.0043
ALA 280
0.0028
GLN 281
0.0061
GLY 282
0.0076
HIS 283
0.0049
ASN 284
0.0049
HIS 285
0.0030
ILE 286
0.0035
SER 287
0.0037
PRO 288
0.0022
HIS 289
0.0037
TYR 290
0.0031
ALA 291
0.0018
LEU 292
0.0038
SER 293
0.0034
SER 294
0.0041
GLY 295
0.0063
GLU 296
0.0085
GLY 297
0.0036
GLU 298
0.0043
GLU 299
0.0055
TRP 300
0.0036
GLY 301
0.0047
HIS 302
0.0061
ASP 303
0.0058
VAL 304
0.0075
ILE 305
0.0087
ARG 306
0.0088
TRP 307
0.0096
MET 308
0.0110
ARG 309
0.0114
ALA 310
0.0117
LYS 311
0.0124
LEU 312
0.0083
ALA 313
0.0154
SER 314
0.0054
GLY 315
0.0395
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.