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 = 0.0891
LEU 18
0.0078
ALA 19
0.0034
GLN 20
0.0054
VAL 21
0.0020
THR 22
0.0015
PHE 23
0.0037
ALA 24
0.0050
ASN 25
0.0035
GLU 26
0.0031
ALA 27
0.0073
ILE 28
0.0089
TYR 29
0.0109
PRO 30
0.0091
LEU 31
0.0063
LEU 32
0.0077
GLU 33
0.0121
LYS 34
0.0105
ARG 35
0.0066
ARG 36
0.0098
ALA 37
0.0097
GLU 38
0.0052
ILE 39
0.0035
GLU 40
0.0049
ASN 41
0.0041
VAL 42
0.0098
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0083
THR 46
0.0098
PHE 47
0.0120
ARG 48
0.0142
TYR 49
0.0140
GLY 50
0.0138
ALA 51
0.0294
LEU 52
0.0328
PRO 53
0.0325
GLY 54
0.0124
SER 55
0.0097
GLU 56
0.0096
MET 57
0.0072
ASP 58
0.0060
VAL 59
0.0064
TYR 60
0.0104
TYR 61
0.0117
PRO 62
0.0148
SER 63
0.0295
SER 64
0.0272
THR 65
0.0221
PRO 66
0.0213
SER 67
0.0449
GLY 68
0.0346
LYS 69
0.0100
ALA 70
0.0059
PRO 71
0.0055
VAL 72
0.0070
LEU 73
0.0071
ALA 74
0.0067
PHE 75
0.0087
VAL 76
0.0106
HIS 77
0.0104
GLY 78
0.0142
GLY 79
0.0148
ALA 80
0.0156
TYR 81
0.0122
VAL 82
0.0114
HIS 83
0.0131
GLY 84
0.0155
SER 85
0.0106
LYS 86
0.0086
THR 87
0.0119
HIS 88
0.0190
PRO 89
0.0222
PRO 90
0.0195
PRO 91
0.0203
GLY 92
0.0198
ASP 93
0.0175
LEU 94
0.0136
ILE 95
0.0164
TYR 96
0.0123
LYS 97
0.0088
ASN 98
0.0086
VAL 99
0.0114
GLY 100
0.0090
ALA 101
0.0071
PHE 102
0.0119
TYR 103
0.0116
ALA 104
0.0104
SER 105
0.0143
GLN 106
0.0146
GLY 107
0.0139
PHE 108
0.0097
VAL 109
0.0094
THR 110
0.0095
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0071
ASP 114
0.0074
TYR 115
0.0078
ARG 116
0.0057
LYS 117
0.0094
LEU 118
0.0059
PRO 119
0.0038
GLY 120
0.0069
MET 121
0.0093
LYS 122
0.0099
TRP 123
0.0114
PRO 124
0.0119
ASP 125
0.0112
ALA 126
0.0093
PRO 127
0.0097
SER 128
0.0095
ASP 129
0.0088
ILE 130
0.0087
ALA 131
0.0092
SER 132
0.0116
ALA 133
0.0117
LEU 134
0.0117
THR 135
0.0167
PHE 136
0.0149
LEU 137
0.0109
VAL 138
0.0158
ALA 139
0.0171
HIS 140
0.0159
SER 141
0.0137
SER 142
0.0176
ASP 143
0.0132
VAL 144
0.0077
ASN 145
0.0124
ALA 146
0.0152
SER 147
0.0253
ALA 148
0.0207
PRO 149
0.0227
THR 150
0.0174
ALA 151
0.0137
ALA 152
0.0080
ASP 153
0.0034
VAL 154
0.0068
GLN 155
0.0101
ASN 156
0.0048
ILE 157
0.0069
PHE 158
0.0081
LEU 159
0.0031
VAL 160
0.0040
GLY 161
0.0051
HIS 162
0.0102
SER 163
0.0103
ALA 164
0.0109
GLY 165
0.0094
GLY 166
0.0092
ALA 167
0.0078
ILE 168
0.0059
ALA 169
0.0057
SER 170
0.0047
ASP 171
0.0080
VAL 172
0.0076
LEU 173
0.0065
LEU 174
0.0086
ALA 175
0.0090
PRO 176
0.0095
GLY 177
0.0109
LEU 178
0.0136
LEU 179
0.0157
PRO 180
0.0261
ALA 181
0.0263
ASN 182
0.0290
VAL 183
0.0231
ARG 184
0.0169
ARG 185
0.0188
SER 186
0.0100
VAL 187
0.0092
ARG 188
0.0078
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0066
VAL 192
0.0083
PHE 193
0.0085
GLY 194
0.0072
GLY 195
0.0121
MET 196
0.0115
MET 197
0.0105
HIS 198
0.0102
TYR 199
0.0079
ARG 200
0.0046
GLY 201
0.0053
LEU 202
0.0112
GLU 203
0.0179
TYR 204
0.0185
PRO 205
0.0252
ILE 206
0.0227
PRO 207
0.0153
PRO 208
0.0160
PHE 209
0.0093
VAL 210
0.0075
TRP 211
0.0059
PRO 212
0.0045
GLY 213
0.0056
TYR 214
0.0079
TYR 215
0.0087
GLY 216
0.0070
THR 217
0.0082
ASP 218
0.0110
GLU 219
0.0112
ASP 220
0.0101
VAL 221
0.0108
ARG 222
0.0096
ALA 223
0.0107
HIS 224
0.0112
GLU 225
0.0098
PRO 226
0.0091
LEU 227
0.0072
GLY 228
0.0091
LEU 229
0.0092
LEU 230
0.0086
GLU 231
0.0099
SER 232
0.0131
ALA 233
0.0125
SER 234
0.0111
ASP 235
0.0081
GLU 236
0.0126
ILE 237
0.0128
VAL 238
0.0126
ARG 239
0.0139
GLY 240
0.0143
LEU 241
0.0117
PRO 242
0.0099
ASP 243
0.0091
VAL 244
0.0109
LEU 245
0.0113
MET 246
0.0121
VAL 247
0.0123
LEU 248
0.0112
SER 249
0.0092
GLU 250
0.0116
HIS 251
0.0053
ASP 252
0.0054
VAL 253
0.0090
ALA 254
0.0098
ALA 255
0.0115
MET 256
0.0125
ARG 257
0.0094
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0080
THR 261
0.0052
ASP 262
0.0046
PHE 263
0.0052
ARG 264
0.0069
SER 265
0.0068
ALA 266
0.0061
LEU 267
0.0071
ALA 268
0.0082
GLU 269
0.0087
ARG 270
0.0084
THR 271
0.0081
GLY 272
0.0070
LYS 273
0.0075
ASP 274
0.0075
VAL 275
0.0100
PRO 276
0.0138
LEU 277
0.0145
LEU 278
0.0153
VAL 279
0.0185
ALA 280
0.0137
GLN 281
0.0150
GLY 282
0.0122
HIS 283
0.0051
ASN 284
0.0019
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0036
PRO 288
0.0089
HIS 289
0.0092
TYR 290
0.0081
ALA 291
0.0061
LEU 292
0.0076
SER 293
0.0056
SER 294
0.0040
GLY 295
0.0061
GLU 296
0.0077
GLY 297
0.0076
GLU 298
0.0102
GLU 299
0.0151
TRP 300
0.0145
GLY 301
0.0128
HIS 302
0.0160
ASP 303
0.0151
VAL 304
0.0145
ILE 305
0.0132
ARG 306
0.0118
TRP 307
0.0134
MET 308
0.0121
ARG 309
0.0114
ALA 310
0.0160
LYS 311
0.0171
LEU 312
0.0166
ALA 313
0.0338
SER 314
0.0379
GLY 315
0.0219
LEU 18
0.0081
ALA 19
0.0085
GLN 20
0.0091
VAL 21
0.0089
THR 22
0.0093
PHE 23
0.0107
ALA 24
0.0096
ASN 25
0.0070
GLU 26
0.0078
ALA 27
0.0112
ILE 28
0.0104
TYR 29
0.0091
PRO 30
0.0113
LEU 31
0.0131
LEU 32
0.0102
GLU 33
0.0133
LYS 34
0.0161
ARG 35
0.0121
ARG 36
0.0083
ALA 37
0.0058
GLU 38
0.0099
ILE 39
0.0081
GLU 40
0.0060
ASN 41
0.0088
VAL 42
0.0133
THR 43
0.0126
ARG 44
0.0109
LYS 45
0.0128
THR 46
0.0125
PHE 47
0.0128
ARG 48
0.0232
TYR 49
0.0135
GLY 50
0.0100
ALA 51
0.0180
LEU 52
0.0306
PRO 53
0.0476
GLY 54
0.0149
SER 55
0.0094
GLU 56
0.0129
MET 57
0.0112
ASP 58
0.0096
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0085
PRO 62
0.0080
SER 63
0.0196
SER 64
0.0192
THR 65
0.0179
PRO 66
0.0486
SER 67
0.0423
GLY 68
0.0449
LYS 69
0.0196
ALA 70
0.0107
PRO 71
0.0156
VAL 72
0.0157
LEU 73
0.0155
ALA 74
0.0154
PHE 75
0.0057
VAL 76
0.0025
HIS 77
0.0038
GLY 78
0.0020
GLY 79
0.0082
ALA 80
0.0123
TYR 81
0.0125
VAL 82
0.0140
HIS 83
0.0144
GLY 84
0.0064
SER 85
0.0058
LYS 86
0.0066
THR 87
0.0052
HIS 88
0.0029
PRO 89
0.0065
PRO 90
0.0070
PRO 91
0.0079
GLY 92
0.0053
ASP 93
0.0037
LEU 94
0.0046
ILE 95
0.0052
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0047
VAL 99
0.0037
GLY 100
0.0034
ALA 101
0.0044
PHE 102
0.0073
TYR 103
0.0070
ALA 104
0.0060
SER 105
0.0078
GLN 106
0.0097
GLY 107
0.0089
PHE 108
0.0080
VAL 109
0.0063
THR 110
0.0078
VAL 111
0.0085
ILE 112
0.0079
PRO 113
0.0062
ASP 114
0.0071
TYR 115
0.0068
ARG 116
0.0109
LYS 117
0.0144
LEU 118
0.0136
PRO 119
0.0118
GLY 120
0.0190
MET 121
0.0172
LYS 122
0.0181
TRP 123
0.0156
PRO 124
0.0141
ASP 125
0.0150
ALA 126
0.0093
PRO 127
0.0059
SER 128
0.0078
ASP 129
0.0033
ILE 130
0.0022
ALA 131
0.0073
SER 132
0.0046
ALA 133
0.0104
LEU 134
0.0139
THR 135
0.0107
PHE 136
0.0100
LEU 137
0.0142
VAL 138
0.0164
ALA 139
0.0096
HIS 140
0.0079
SER 141
0.0024
SER 142
0.0114
ASP 143
0.0148
VAL 144
0.0101
ASN 145
0.0138
ALA 146
0.0256
SER 147
0.0426
ALA 148
0.0260
PRO 149
0.0232
THR 150
0.0181
ALA 151
0.0143
ALA 152
0.0046
ASP 153
0.0128
VAL 154
0.0200
GLN 155
0.0248
ASN 156
0.0227
ILE 157
0.0254
PHE 158
0.0236
LEU 159
0.0133
VAL 160
0.0128
GLY 161
0.0119
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0033
GLY 165
0.0028
GLY 166
0.0026
ALA 167
0.0019
ILE 168
0.0009
ALA 169
0.0028
SER 170
0.0023
ASP 171
0.0026
VAL 172
0.0039
LEU 173
0.0045
LEU 174
0.0049
ALA 175
0.0092
PRO 176
0.0126
GLY 177
0.0227
LEU 178
0.0141
LEU 179
0.0163
PRO 180
0.0264
ALA 181
0.0338
ASN 182
0.0390
VAL 183
0.0235
ARG 184
0.0188
ARG 185
0.0392
SER 186
0.0395
VAL 187
0.0330
ARG 188
0.0238
GLY 189
0.0137
LEU 190
0.0145
ILE 191
0.0146
VAL 192
0.0087
PHE 193
0.0100
GLY 194
0.0099
GLY 195
0.0075
MET 196
0.0075
MET 197
0.0078
HIS 198
0.0102
TYR 199
0.0085
ARG 200
0.0063
GLY 201
0.0114
LEU 202
0.0135
GLU 203
0.0150
TYR 204
0.0134
PRO 205
0.0148
ILE 206
0.0165
PRO 207
0.0129
PRO 208
0.0135
PHE 209
0.0089
VAL 210
0.0107
TRP 211
0.0105
PRO 212
0.0072
GLY 213
0.0128
TYR 214
0.0127
TYR 215
0.0113
GLY 216
0.0135
THR 217
0.0124
ASP 218
0.0173
GLU 219
0.0207
ASP 220
0.0128
VAL 221
0.0079
ARG 222
0.0099
ALA 223
0.0119
HIS 224
0.0117
GLU 225
0.0063
PRO 226
0.0060
LEU 227
0.0052
GLY 228
0.0090
LEU 229
0.0068
LEU 230
0.0069
GLU 231
0.0117
SER 232
0.0141
ALA 233
0.0152
SER 234
0.0172
ASP 235
0.0259
GLU 236
0.0178
ILE 237
0.0086
VAL 238
0.0168
ARG 239
0.0182
GLY 240
0.0105
LEU 241
0.0118
PRO 242
0.0137
ASP 243
0.0107
VAL 244
0.0128
LEU 245
0.0129
MET 246
0.0141
VAL 247
0.0155
LEU 248
0.0164
SER 249
0.0129
GLU 250
0.0141
HIS 251
0.0090
ASP 252
0.0118
VAL 253
0.0136
ALA 254
0.0159
ALA 255
0.0147
MET 256
0.0134
ARG 257
0.0132
ALA 258
0.0123
ALA 259
0.0112
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0088
PHE 263
0.0058
ARG 264
0.0078
SER 265
0.0070
ALA 266
0.0042
LEU 267
0.0033
ALA 268
0.0055
GLU 269
0.0050
ARG 270
0.0071
THR 271
0.0096
GLY 272
0.0105
LYS 273
0.0102
ASP 274
0.0107
VAL 275
0.0079
PRO 276
0.0136
LEU 277
0.0161
LEU 278
0.0174
VAL 279
0.0216
ALA 280
0.0141
GLN 281
0.0150
GLY 282
0.0105
HIS 283
0.0056
ASN 284
0.0057
HIS 285
0.0081
ILE 286
0.0076
SER 287
0.0052
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0050
ALA 291
0.0054
LEU 292
0.0050
SER 293
0.0046
SER 294
0.0069
GLY 295
0.0081
GLU 296
0.0075
GLY 297
0.0044
GLU 298
0.0056
GLU 299
0.0111
TRP 300
0.0124
GLY 301
0.0094
HIS 302
0.0104
ASP 303
0.0158
VAL 304
0.0136
ILE 305
0.0102
ARG 306
0.0106
TRP 307
0.0080
MET 308
0.0048
ARG 309
0.0093
ALA 310
0.0141
LYS 311
0.0154
LEU 312
0.0256
ALA 313
0.0618
SER 314
0.0891
GLY 315
0.0852
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.