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 = 0.0592
LEU 18
0.0099
ALA 19
0.0093
GLN 20
0.0151
VAL 21
0.0124
THR 22
0.0109
PHE 23
0.0138
ALA 24
0.0152
ASN 25
0.0124
GLU 26
0.0117
ALA 27
0.0128
ILE 28
0.0129
TYR 29
0.0118
PRO 30
0.0155
LEU 31
0.0150
LEU 32
0.0144
GLU 33
0.0167
LYS 34
0.0172
ARG 35
0.0185
ARG 36
0.0205
ALA 37
0.0229
GLU 38
0.0233
ILE 39
0.0191
GLU 40
0.0191
ASN 41
0.0235
VAL 42
0.0109
THR 43
0.0091
ARG 44
0.0080
LYS 45
0.0071
THR 46
0.0078
PHE 47
0.0068
ARG 48
0.0122
TYR 49
0.0126
GLY 50
0.0150
ALA 51
0.0142
LEU 52
0.0141
PRO 53
0.0110
GLY 54
0.0140
SER 55
0.0133
GLU 56
0.0122
MET 57
0.0085
ASP 58
0.0081
VAL 59
0.0060
TYR 60
0.0064
TYR 61
0.0058
PRO 62
0.0063
SER 63
0.0122
SER 64
0.0117
THR 65
0.0133
PRO 66
0.0244
SER 67
0.0225
GLY 68
0.0095
LYS 69
0.0071
ALA 70
0.0043
PRO 71
0.0035
VAL 72
0.0034
LEU 73
0.0054
ALA 74
0.0061
PHE 75
0.0082
VAL 76
0.0085
HIS 77
0.0098
GLY 78
0.0098
GLY 79
0.0115
ALA 80
0.0092
TYR 81
0.0112
VAL 82
0.0115
HIS 83
0.0117
GLY 84
0.0082
SER 85
0.0077
LYS 86
0.0077
THR 87
0.0078
HIS 88
0.0062
PRO 89
0.0053
PRO 90
0.0080
PRO 91
0.0064
GLY 92
0.0069
ASP 93
0.0085
LEU 94
0.0109
ILE 95
0.0091
TYR 96
0.0068
LYS 97
0.0076
ASN 98
0.0095
VAL 99
0.0077
GLY 100
0.0078
ALA 101
0.0078
PHE 102
0.0039
TYR 103
0.0051
ALA 104
0.0054
SER 105
0.0059
GLN 106
0.0039
GLY 107
0.0054
PHE 108
0.0048
VAL 109
0.0054
THR 110
0.0059
VAL 111
0.0070
ILE 112
0.0089
PRO 113
0.0093
ASP 114
0.0120
TYR 115
0.0122
ARG 116
0.0117
LYS 117
0.0124
LEU 118
0.0109
PRO 119
0.0117
GLY 120
0.0107
MET 121
0.0118
LYS 122
0.0120
TRP 123
0.0121
PRO 124
0.0140
ASP 125
0.0148
ALA 126
0.0159
PRO 127
0.0152
SER 128
0.0150
ASP 129
0.0149
ILE 130
0.0136
ALA 131
0.0128
SER 132
0.0153
ALA 133
0.0136
LEU 134
0.0107
THR 135
0.0149
PHE 136
0.0141
LEU 137
0.0089
VAL 138
0.0112
ALA 139
0.0178
HIS 140
0.0146
SER 141
0.0092
SER 142
0.0127
ASP 143
0.0085
VAL 144
0.0013
ASN 145
0.0051
ALA 146
0.0079
SER 147
0.0146
ALA 148
0.0092
PRO 149
0.0083
THR 150
0.0049
ALA 151
0.0046
ALA 152
0.0034
ASP 153
0.0035
VAL 154
0.0058
GLN 155
0.0075
ASN 156
0.0032
ILE 157
0.0011
PHE 158
0.0045
LEU 159
0.0089
VAL 160
0.0099
GLY 161
0.0102
HIS 162
0.0091
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0104
GLY 166
0.0103
ALA 167
0.0104
ILE 168
0.0124
ALA 169
0.0130
SER 170
0.0116
ASP 171
0.0131
VAL 172
0.0121
LEU 173
0.0104
LEU 174
0.0151
ALA 175
0.0178
PRO 176
0.0173
GLY 177
0.0192
LEU 178
0.0180
LEU 179
0.0135
PRO 180
0.0212
ALA 181
0.0184
ASN 182
0.0200
VAL 183
0.0140
ARG 184
0.0082
ARG 185
0.0110
SER 186
0.0075
VAL 187
0.0031
ARG 188
0.0046
GLY 189
0.0076
LEU 190
0.0101
ILE 191
0.0123
VAL 192
0.0136
PHE 193
0.0106
GLY 194
0.0090
GLY 195
0.0100
MET 196
0.0074
MET 197
0.0088
HIS 198
0.0033
TYR 199
0.0076
ARG 200
0.0118
GLY 201
0.0592
LEU 202
0.0434
GLU 203
0.0589
TYR 204
0.0165
PRO 205
0.0174
ILE 206
0.0211
PRO 207
0.0129
PRO 208
0.0134
PHE 209
0.0152
VAL 210
0.0144
LEU 211
0.0141
PRO 212
0.0151
GLY 213
0.0131
TYR 214
0.0123
TYR 215
0.0110
GLY 216
0.0126
THR 217
0.0182
ASP 218
0.0222
GLU 219
0.0153
ASP 220
0.0082
VAL 221
0.0113
ARG 222
0.0039
ALA 223
0.0053
HIS 224
0.0098
GLU 225
0.0107
PRO 226
0.0140
LEU 227
0.0120
GLY 228
0.0162
LEU 229
0.0166
LEU 230
0.0170
GLU 231
0.0199
SER 232
0.0213
ALA 233
0.0190
SER 234
0.0113
ASP 235
0.0148
GLU 236
0.0239
ILE 237
0.0094
VAL 238
0.0122
ARG 239
0.0181
GLY 240
0.0050
LEU 241
0.0064
PRO 242
0.0079
ASP 243
0.0086
VAL 244
0.0120
LEU 245
0.0135
MET 246
0.0150
VAL 247
0.0137
LEU 248
0.0136
SER 249
0.0147
GLU 250
0.0212
HIS 251
0.0231
ASP 252
0.0169
VAL 253
0.0184
ALA 254
0.0239
ALA 255
0.0180
MET 256
0.0137
ARG 257
0.0191
ALA 258
0.0163
ALA 259
0.0120
VAL 260
0.0161
THR 261
0.0177
ASP 262
0.0152
PHE 263
0.0160
ARG 264
0.0183
SER 265
0.0201
ALA 266
0.0220
LEU 267
0.0217
ALA 268
0.0212
GLU 269
0.0302
ARG 270
0.0222
THR 271
0.0173
GLY 272
0.0251
LYS 273
0.0182
ASP 274
0.0172
VAL 275
0.0148
PRO 276
0.0115
LEU 277
0.0117
LEU 278
0.0112
VAL 279
0.0147
ALA 280
0.0121
GLN 281
0.0204
GLY 282
0.0177
HIS 283
0.0142
ASN 284
0.0167
HIS 285
0.0107
ILE 286
0.0121
SER 287
0.0111
PRO 288
0.0038
HIS 289
0.0055
TYR 290
0.0068
ALA 291
0.0078
LEU 292
0.0059
SER 293
0.0068
SER 294
0.0121
GLY 295
0.0112
GLU 296
0.0118
GLY 297
0.0113
GLU 298
0.0062
GLU 299
0.0084
TRP 300
0.0061
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0056
VAL 304
0.0062
ILE 305
0.0063
ARG 306
0.0060
TRP 307
0.0076
MET 308
0.0078
ARG 309
0.0076
ALA 310
0.0118
LYS 311
0.0085
LEU 312
0.0102
ALA 313
0.0188
SER 314
0.0230
GLY 315
0.0207
LEU 18
0.0097
ALA 19
0.0095
GLN 20
0.0153
VAL 21
0.0125
THR 22
0.0110
PHE 23
0.0141
ALA 24
0.0153
ASN 25
0.0119
GLU 26
0.0115
ALA 27
0.0125
ILE 28
0.0128
TYR 29
0.0114
PRO 30
0.0147
LEU 31
0.0147
LEU 32
0.0144
GLU 33
0.0164
LYS 34
0.0170
ARG 35
0.0190
ARG 36
0.0211
ALA 37
0.0238
GLU 38
0.0245
ILE 39
0.0200
GLU 40
0.0201
ASN 41
0.0250
VAL 42
0.0112
THR 43
0.0093
ARG 44
0.0084
LYS 45
0.0075
THR 46
0.0081
PHE 47
0.0068
ARG 48
0.0113
TYR 49
0.0120
GLY 50
0.0137
ALA 51
0.0127
LEU 52
0.0122
PRO 53
0.0093
GLY 54
0.0126
SER 55
0.0123
GLU 56
0.0116
MET 57
0.0086
ASP 58
0.0084
VAL 59
0.0064
TYR 60
0.0067
TYR 61
0.0059
PRO 62
0.0062
SER 63
0.0112
SER 64
0.0106
THR 65
0.0121
PRO 66
0.0219
SER 67
0.0202
GLY 68
0.0085
LYS 69
0.0065
ALA 70
0.0039
PRO 71
0.0030
VAL 72
0.0031
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0081
VAL 76
0.0085
HIS 77
0.0097
GLY 78
0.0100
GLY 79
0.0116
ALA 80
0.0094
TYR 81
0.0114
VAL 82
0.0117
HIS 83
0.0118
GLY 84
0.0085
SER 85
0.0078
LYS 86
0.0080
THR 87
0.0085
HIS 88
0.0068
PRO 89
0.0059
PRO 90
0.0088
PRO 91
0.0072
GLY 92
0.0075
ASP 93
0.0085
LEU 94
0.0110
ILE 95
0.0094
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0099
VAL 99
0.0080
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0038
TYR 103
0.0050
ALA 104
0.0052
SER 105
0.0057
GLN 106
0.0035
GLY 107
0.0050
PHE 108
0.0044
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0072
ILE 112
0.0090
PRO 113
0.0092
ASP 114
0.0119
TYR 115
0.0121
ARG 116
0.0116
LYS 117
0.0125
LEU 118
0.0112
PRO 119
0.0121
GLY 120
0.0107
MET 121
0.0118
LYS 122
0.0122
TRP 123
0.0123
PRO 124
0.0144
ASP 125
0.0151
ALA 126
0.0161
PRO 127
0.0156
SER 128
0.0153
ASP 129
0.0149
ILE 130
0.0138
ALA 131
0.0131
SER 132
0.0151
ALA 133
0.0135
LEU 134
0.0108
THR 135
0.0147
PHE 136
0.0137
LEU 137
0.0088
VAL 138
0.0109
ALA 139
0.0169
HIS 140
0.0136
SER 141
0.0085
SER 142
0.0112
ASP 143
0.0073
VAL 144
0.0011
ASN 145
0.0043
ALA 146
0.0071
SER 147
0.0139
ALA 148
0.0088
PRO 149
0.0079
THR 150
0.0048
ALA 151
0.0043
ALA 152
0.0032
ASP 153
0.0034
VAL 154
0.0061
GLN 155
0.0077
ASN 156
0.0033
ILE 157
0.0014
PHE 158
0.0041
LEU 159
0.0089
VAL 160
0.0098
GLY 161
0.0102
HIS 162
0.0092
SER 163
0.0072
ALA 164
0.0069
GLY 165
0.0104
GLY 166
0.0104
ALA 167
0.0106
ILE 168
0.0126
ALA 169
0.0133
SER 170
0.0120
ASP 171
0.0135
VAL 172
0.0125
LEU 173
0.0109
LEU 174
0.0159
ALA 175
0.0186
PRO 176
0.0180
GLY 177
0.0199
LEU 178
0.0186
LEU 179
0.0140
PRO 180
0.0216
ALA 181
0.0188
ASN 182
0.0203
VAL 183
0.0143
ARG 184
0.0086
ARG 185
0.0110
SER 186
0.0081
VAL 187
0.0036
ARG 188
0.0043
GLY 189
0.0073
LEU 190
0.0101
ILE 191
0.0124
VAL 192
0.0140
PHE 193
0.0111
GLY 194
0.0094
GLY 195
0.0105
MET 196
0.0076
MET 197
0.0094
HIS 198
0.0038
TYR 199
0.0073
ARG 200
0.0120
GLY 201
0.0589
LEU 202
0.0431
GLU 203
0.0581
TYR 204
0.0161
PRO 205
0.0173
ILE 206
0.0212
PRO 207
0.0132
PRO 208
0.0139
PHE 209
0.0158
VAL 210
0.0149
LEU 211
0.0145
PRO 212
0.0158
GLY 213
0.0136
TYR 214
0.0126
TYR 215
0.0112
GLY 216
0.0132
THR 217
0.0186
ASP 218
0.0224
GLU 219
0.0159
ASP 220
0.0084
VAL 221
0.0111
ARG 222
0.0036
ALA 223
0.0051
HIS 224
0.0098
GLU 225
0.0108
PRO 226
0.0145
LEU 227
0.0126
GLY 228
0.0169
LEU 229
0.0172
LEU 230
0.0177
GLU 231
0.0206
SER 232
0.0221
ALA 233
0.0200
SER 234
0.0109
ASP 235
0.0153
GLU 236
0.0240
ILE 237
0.0098
VAL 238
0.0123
ARG 239
0.0179
GLY 240
0.0047
LEU 241
0.0061
PRO 242
0.0072
ASP 243
0.0084
VAL 244
0.0121
LEU 245
0.0138
MET 246
0.0157
VAL 247
0.0145
LEU 248
0.0143
SER 249
0.0149
GLU 250
0.0209
HIS 251
0.0225
ASP 252
0.0168
VAL 253
0.0179
ALA 254
0.0233
ALA 255
0.0176
MET 256
0.0140
ARG 257
0.0194
ALA 258
0.0169
ALA 259
0.0128
VAL 260
0.0172
THR 261
0.0190
ASP 262
0.0163
PHE 263
0.0170
ARG 264
0.0194
SER 265
0.0211
ALA 266
0.0231
LEU 267
0.0226
ALA 268
0.0220
GLU 269
0.0315
ARG 270
0.0233
THR 271
0.0180
GLY 272
0.0262
LYS 273
0.0189
ASP 274
0.0178
VAL 275
0.0153
PRO 276
0.0120
LEU 277
0.0123
LEU 278
0.0118
VAL 279
0.0148
ALA 280
0.0124
GLN 281
0.0200
GLY 282
0.0175
HIS 283
0.0142
ASN 284
0.0167
HIS 285
0.0107
ILE 286
0.0123
SER 287
0.0113
PRO 288
0.0040
HIS 289
0.0057
TYR 290
0.0070
ALA 291
0.0080
LEU 292
0.0063
SER 293
0.0073
SER 294
0.0125
GLY 295
0.0119
GLU 296
0.0120
GLY 297
0.0113
GLU 298
0.0065
GLU 299
0.0084
TRP 300
0.0063
GLY 301
0.0059
HIS 302
0.0062
ASP 303
0.0057
VAL 304
0.0063
ILE 305
0.0063
ARG 306
0.0060
TRP 307
0.0076
MET 308
0.0077
ARG 309
0.0076
ALA 310
0.0118
LYS 311
0.0085
LEU 312
0.0104
ALA 313
0.0192
SER 314
0.0235
GLY 315
0.0213
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.