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 = 0.0591
LEU 18
0.0168
ALA 19
0.0139
GLN 20
0.0109
VAL 21
0.0127
THR 22
0.0122
PHE 23
0.0093
ALA 24
0.0088
ASN 25
0.0102
GLU 26
0.0104
ALA 27
0.0113
ILE 28
0.0083
TYR 29
0.0098
PRO 30
0.0186
LEU 31
0.0153
LEU 32
0.0101
GLU 33
0.0186
LYS 34
0.0197
ARG 35
0.0101
ARG 36
0.0145
ALA 37
0.0148
GLU 38
0.0103
ILE 39
0.0124
GLU 40
0.0174
ASN 41
0.0176
VAL 42
0.0072
THR 43
0.0044
ARG 44
0.0022
LYS 45
0.0045
THR 46
0.0066
PHE 47
0.0077
ARG 48
0.0110
TYR 49
0.0085
GLY 50
0.0133
ALA 51
0.0324
LEU 52
0.0324
PRO 53
0.0355
GLY 54
0.0169
SER 55
0.0124
GLU 56
0.0083
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0030
TYR 60
0.0021
TYR 61
0.0036
PRO 62
0.0079
SER 63
0.0288
SER 64
0.0279
THR 65
0.0248
PRO 66
0.0348
SER 67
0.0287
GLY 68
0.0049
LYS 69
0.0097
ALA 70
0.0067
PRO 71
0.0047
VAL 72
0.0075
LEU 73
0.0087
ALA 74
0.0108
PHE 75
0.0060
VAL 76
0.0049
HIS 77
0.0031
GLY 78
0.0036
GLY 79
0.0067
ALA 80
0.0100
TYR 81
0.0108
VAL 82
0.0112
HIS 83
0.0091
GLY 84
0.0071
SER 85
0.0047
LYS 86
0.0042
THR 87
0.0092
HIS 88
0.0105
PRO 89
0.0115
PRO 90
0.0126
PRO 91
0.0111
GLY 92
0.0109
ASP 93
0.0128
LEU 94
0.0114
ILE 95
0.0107
TYR 96
0.0105
LYS 97
0.0109
ASN 98
0.0092
VAL 99
0.0122
GLY 100
0.0110
ALA 101
0.0103
PHE 102
0.0137
TYR 103
0.0124
ALA 104
0.0099
SER 105
0.0132
GLN 106
0.0116
GLY 107
0.0095
PHE 108
0.0065
VAL 109
0.0062
THR 110
0.0080
VAL 111
0.0043
ILE 112
0.0039
PRO 113
0.0047
ASP 114
0.0061
TYR 115
0.0083
ARG 116
0.0097
LYS 117
0.0108
LEU 118
0.0125
PRO 119
0.0134
GLY 120
0.0154
MET 121
0.0144
LYS 122
0.0132
TRP 123
0.0120
PRO 124
0.0103
ASP 125
0.0107
ALA 126
0.0062
PRO 127
0.0051
SER 128
0.0056
ASP 129
0.0064
ILE 130
0.0050
ALA 131
0.0039
SER 132
0.0070
ALA 133
0.0070
LEU 134
0.0081
THR 135
0.0095
PHE 136
0.0081
LEU 137
0.0076
VAL 138
0.0113
ALA 139
0.0149
HIS 140
0.0170
SER 141
0.0157
SER 142
0.0230
ASP 143
0.0219
VAL 144
0.0131
ASN 145
0.0160
ALA 146
0.0214
SER 147
0.0237
ALA 148
0.0184
PRO 149
0.0210
THR 150
0.0140
ALA 151
0.0103
ALA 152
0.0086
ASP 153
0.0105
VAL 154
0.0132
GLN 155
0.0142
ASN 156
0.0098
ILE 157
0.0113
PHE 158
0.0104
LEU 159
0.0069
VAL 160
0.0075
GLY 161
0.0080
HIS 162
0.0052
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0042
GLY 166
0.0027
ALA 167
0.0037
ILE 168
0.0036
ALA 169
0.0021
SER 170
0.0015
ASP 171
0.0046
VAL 172
0.0029
LEU 173
0.0040
LEU 174
0.0041
ALA 175
0.0049
PRO 176
0.0068
GLY 177
0.0061
LEU 178
0.0070
LEU 179
0.0074
PRO 180
0.0110
ALA 181
0.0116
ASN 182
0.0124
VAL 183
0.0135
ARG 184
0.0124
ARG 185
0.0134
SER 186
0.0181
VAL 187
0.0151
ARG 188
0.0112
GLY 189
0.0072
LEU 190
0.0084
ILE 191
0.0091
VAL 192
0.0072
PHE 193
0.0077
GLY 194
0.0048
GLY 195
0.0053
MET 196
0.0077
MET 197
0.0076
HIS 198
0.0112
TYR 199
0.0125
ARG 200
0.0126
GLY 201
0.0214
LEU 202
0.0184
GLU 203
0.0188
TYR 204
0.0145
PRO 205
0.0128
ILE 206
0.0115
PRO 207
0.0094
PRO 208
0.0113
PHE 209
0.0102
VAL 210
0.0127
LEU 211
0.0141
PRO 212
0.0123
GLY 213
0.0124
TYR 214
0.0124
TYR 215
0.0118
GLY 216
0.0054
THR 217
0.0211
ASP 218
0.0290
GLU 219
0.0254
ASP 220
0.0111
VAL 221
0.0097
ARG 222
0.0059
ALA 223
0.0088
HIS 224
0.0099
GLU 225
0.0091
PRO 226
0.0067
LEU 227
0.0050
GLY 228
0.0038
LEU 229
0.0044
LEU 230
0.0038
GLU 231
0.0070
SER 232
0.0113
ALA 233
0.0104
SER 234
0.0168
ASP 235
0.0125
GLU 236
0.0176
ILE 237
0.0131
VAL 238
0.0092
ARG 239
0.0110
GLY 240
0.0107
LEU 241
0.0097
PRO 242
0.0089
ASP 243
0.0078
VAL 244
0.0096
LEU 245
0.0103
MET 246
0.0107
VAL 247
0.0116
LEU 248
0.0097
SER 249
0.0093
GLU 250
0.0148
HIS 251
0.0120
ASP 252
0.0066
VAL 253
0.0094
ALA 254
0.0125
ALA 255
0.0124
MET 256
0.0067
ARG 257
0.0056
ALA 258
0.0085
ALA 259
0.0072
VAL 260
0.0035
THR 261
0.0037
ASP 262
0.0041
PHE 263
0.0035
ARG 264
0.0057
SER 265
0.0048
ALA 266
0.0051
LEU 267
0.0065
ALA 268
0.0078
GLU 269
0.0111
ARG 270
0.0063
THR 271
0.0037
GLY 272
0.0078
LYS 273
0.0067
ASP 274
0.0077
VAL 275
0.0083
PRO 276
0.0118
LEU 277
0.0120
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0162
GLN 281
0.0195
GLY 282
0.0146
HIS 283
0.0074
ASN 284
0.0028
HIS 285
0.0051
ILE 286
0.0083
SER 287
0.0070
PRO 288
0.0096
HIS 289
0.0117
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0125
SER 293
0.0105
SER 294
0.0073
GLY 295
0.0147
GLU 296
0.0168
GLY 297
0.0117
GLU 298
0.0149
GLU 299
0.0184
TRP 300
0.0171
GLY 301
0.0167
HIS 302
0.0174
ASP 303
0.0142
VAL 304
0.0143
ILE 305
0.0139
ARG 306
0.0099
TRP 307
0.0083
MET 308
0.0085
ARG 309
0.0054
ALA 310
0.0070
LYS 311
0.0080
LEU 312
0.0123
ALA 313
0.0269
SER 314
0.0391
GLY 315
0.0372
LEU 18
0.0191
ALA 19
0.0167
GLN 20
0.0143
VAL 21
0.0160
THR 22
0.0156
PHE 23
0.0129
ALA 24
0.0120
ASN 25
0.0140
GLU 26
0.0136
ALA 27
0.0123
ILE 28
0.0091
TYR 29
0.0122
PRO 30
0.0218
LEU 31
0.0167
LEU 32
0.0119
GLU 33
0.0223
LYS 34
0.0232
ARG 35
0.0123
ARG 36
0.0174
ALA 37
0.0172
GLU 38
0.0108
ILE 39
0.0135
GLU 40
0.0189
ASN 41
0.0177
VAL 42
0.0083
THR 43
0.0053
ARG 44
0.0022
LYS 45
0.0049
THR 46
0.0073
PHE 47
0.0086
ARG 48
0.0131
TYR 49
0.0091
GLY 50
0.0157
ALA 51
0.0374
LEU 52
0.0391
PRO 53
0.0457
GLY 54
0.0217
SER 55
0.0153
GLU 56
0.0096
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0032
TYR 60
0.0027
TYR 61
0.0049
PRO 62
0.0106
SER 63
0.0336
SER 64
0.0317
THR 65
0.0274
PRO 66
0.0395
SER 67
0.0329
GLY 68
0.0054
LYS 69
0.0129
ALA 70
0.0091
PRO 71
0.0080
VAL 72
0.0116
LEU 73
0.0128
ALA 74
0.0148
PHE 75
0.0067
VAL 76
0.0050
HIS 77
0.0025
GLY 78
0.0035
GLY 79
0.0083
ALA 80
0.0119
TYR 81
0.0129
VAL 82
0.0139
HIS 83
0.0124
GLY 84
0.0086
SER 85
0.0053
LYS 86
0.0048
THR 87
0.0124
HIS 88
0.0137
PRO 89
0.0153
PRO 90
0.0170
PRO 91
0.0150
GLY 92
0.0137
ASP 93
0.0172
LEU 94
0.0145
ILE 95
0.0135
TYR 96
0.0126
LYS 97
0.0131
ASN 98
0.0108
VAL 99
0.0149
GLY 100
0.0133
ALA 101
0.0116
PHE 102
0.0174
TYR 103
0.0162
ALA 104
0.0127
SER 105
0.0163
GLN 106
0.0157
GLY 107
0.0129
PHE 108
0.0098
VAL 109
0.0087
THR 110
0.0106
VAL 111
0.0051
ILE 112
0.0042
PRO 113
0.0050
ASP 114
0.0071
TYR 115
0.0098
ARG 116
0.0116
LYS 117
0.0131
LEU 118
0.0151
PRO 119
0.0161
GLY 120
0.0185
MET 121
0.0170
LYS 122
0.0148
TRP 123
0.0148
PRO 124
0.0127
ASP 125
0.0125
ALA 126
0.0089
PRO 127
0.0076
SER 128
0.0075
ASP 129
0.0086
ILE 130
0.0079
ALA 131
0.0064
SER 132
0.0085
ALA 133
0.0091
LEU 134
0.0114
THR 135
0.0115
PHE 136
0.0094
LEU 137
0.0093
VAL 138
0.0132
ALA 139
0.0169
HIS 140
0.0192
SER 141
0.0175
SER 142
0.0264
ASP 143
0.0259
VAL 144
0.0155
ASN 145
0.0191
ALA 146
0.0260
SER 147
0.0288
ALA 148
0.0222
PRO 149
0.0256
THR 150
0.0172
ALA 151
0.0126
ALA 152
0.0108
ASP 153
0.0131
VAL 154
0.0163
GLN 155
0.0178
ASN 156
0.0135
ILE 157
0.0162
PHE 158
0.0161
LEU 159
0.0101
VAL 160
0.0103
GLY 161
0.0103
HIS 162
0.0053
SER 163
0.0036
ALA 164
0.0050
GLY 165
0.0041
GLY 166
0.0023
ALA 167
0.0044
ILE 168
0.0050
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0074
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0060
ALA 175
0.0071
PRO 176
0.0084
GLY 177
0.0055
LEU 178
0.0071
LEU 179
0.0083
PRO 180
0.0110
ALA 181
0.0154
ASN 182
0.0164
VAL 183
0.0168
ARG 184
0.0169
ARG 185
0.0215
SER 186
0.0247
VAL 187
0.0212
ARG 188
0.0157
GLY 189
0.0105
LEU 190
0.0117
ILE 191
0.0125
VAL 192
0.0085
PHE 193
0.0095
GLY 194
0.0060
GLY 195
0.0052
MET 196
0.0089
MET 197
0.0096
HIS 198
0.0145
TYR 199
0.0160
ARG 200
0.0169
GLY 201
0.0296
LEU 202
0.0250
GLU 203
0.0269
TYR 204
0.0189
PRO 205
0.0173
ILE 206
0.0144
PRO 207
0.0112
PRO 208
0.0119
PHE 209
0.0112
VAL 210
0.0133
LEU 211
0.0139
PRO 212
0.0113
GLY 213
0.0138
TYR 214
0.0140
TYR 215
0.0129
GLY 216
0.0103
THR 217
0.0265
ASP 218
0.0328
GLU 219
0.0258
ASP 220
0.0141
VAL 221
0.0108
ARG 222
0.0092
ALA 223
0.0109
HIS 224
0.0123
GLU 225
0.0110
PRO 226
0.0085
LEU 227
0.0079
GLY 228
0.0046
LEU 229
0.0034
LEU 230
0.0023
GLU 231
0.0056
SER 232
0.0124
ALA 233
0.0138
SER 234
0.0244
ASP 235
0.0252
GLU 236
0.0241
ILE 237
0.0165
VAL 238
0.0160
ARG 239
0.0190
GLY 240
0.0144
LEU 241
0.0130
PRO 242
0.0113
ASP 243
0.0096
VAL 244
0.0124
LEU 245
0.0135
MET 246
0.0129
VAL 247
0.0141
LEU 248
0.0116
SER 249
0.0114
GLU 250
0.0175
HIS 251
0.0147
ASP 252
0.0096
VAL 253
0.0126
ALA 254
0.0165
ALA 255
0.0164
MET 256
0.0090
ARG 257
0.0079
ALA 258
0.0110
ALA 259
0.0102
VAL 260
0.0048
THR 261
0.0028
ASP 262
0.0057
PHE 263
0.0053
ARG 264
0.0074
SER 265
0.0054
ALA 266
0.0059
LEU 267
0.0075
ALA 268
0.0087
GLU 269
0.0105
ARG 270
0.0074
THR 271
0.0045
GLY 272
0.0052
LYS 273
0.0057
ASP 274
0.0087
VAL 275
0.0093
PRO 276
0.0140
LEU 277
0.0138
LEU 278
0.0177
VAL 279
0.0191
ALA 280
0.0200
GLN 281
0.0236
GLY 282
0.0182
HIS 283
0.0099
ASN 284
0.0058
HIS 285
0.0071
ILE 286
0.0108
SER 287
0.0102
PRO 288
0.0123
HIS 289
0.0152
TYR 290
0.0120
ALA 291
0.0110
LEU 292
0.0148
SER 293
0.0115
SER 294
0.0067
GLY 295
0.0159
GLU 296
0.0182
GLY 297
0.0134
GLU 298
0.0183
GLU 299
0.0231
TRP 300
0.0223
GLY 301
0.0217
HIS 302
0.0226
ASP 303
0.0200
VAL 304
0.0198
ILE 305
0.0193
ARG 306
0.0139
TRP 307
0.0120
MET 308
0.0119
ARG 309
0.0059
ALA 310
0.0081
LYS 311
0.0081
LEU 312
0.0155
ALA 313
0.0421
SER 314
0.0591
GLY 315
0.0591
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.