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 = 0.0737
LEU 18
0.0229
ALA 19
0.0211
GLN 20
0.0153
VAL 21
0.0167
THR 22
0.0176
PHE 23
0.0135
ALA 24
0.0112
ASN 25
0.0156
GLU 26
0.0163
ALA 27
0.0119
ILE 28
0.0098
TYR 29
0.0136
PRO 30
0.0196
LEU 31
0.0180
LEU 32
0.0174
GLU 33
0.0240
LYS 34
0.0273
ARG 35
0.0262
ARG 36
0.0235
ALA 37
0.0275
GLU 38
0.0256
ILE 39
0.0164
GLU 40
0.0171
ASN 41
0.0197
VAL 42
0.0070
THR 43
0.0039
ARG 44
0.0029
LYS 45
0.0056
THR 46
0.0030
PHE 47
0.0018
ARG 48
0.0064
TYR 49
0.0046
GLY 50
0.0070
ALA 51
0.0116
LEU 52
0.0140
PRO 53
0.0157
GLY 54
0.0104
SER 55
0.0091
GLU 56
0.0085
MET 57
0.0035
ASP 58
0.0029
VAL 59
0.0020
TYR 60
0.0037
TYR 61
0.0056
PRO 62
0.0074
SER 63
0.0217
SER 64
0.0226
THR 65
0.0243
PRO 66
0.0677
SER 67
0.0515
GLY 68
0.0308
LYS 69
0.0203
ALA 70
0.0137
PRO 71
0.0114
VAL 72
0.0048
LEU 73
0.0016
ALA 74
0.0044
PHE 75
0.0053
VAL 76
0.0061
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0094
ALA 80
0.0079
SER 81
0.0089
VAL 82
0.0100
HIS 83
0.0131
GLY 84
0.0046
SER 85
0.0050
LYS 86
0.0054
THR 87
0.0044
HIS 88
0.0049
PRO 89
0.0076
PRO 90
0.0122
PRO 91
0.0155
GLY 92
0.0133
ASP 93
0.0120
LEU 94
0.0106
ILE 95
0.0063
TYR 96
0.0044
LYS 97
0.0070
ASN 98
0.0077
VAL 99
0.0063
GLY 100
0.0066
ALA 101
0.0091
PHE 102
0.0088
TYR 103
0.0073
ALA 104
0.0078
SER 105
0.0112
GLN 106
0.0097
GLY 107
0.0082
PHE 108
0.0044
VAL 109
0.0048
THR 110
0.0036
VAL 111
0.0028
ILE 112
0.0047
PRO 113
0.0057
ASP 114
0.0107
TYR 115
0.0102
ARG 116
0.0101
LYS 117
0.0123
LEU 118
0.0104
PRO 119
0.0110
GLY 120
0.0198
MET 121
0.0179
LYS 122
0.0150
TRP 123
0.0119
PRO 124
0.0135
ASP 125
0.0145
ALA 126
0.0114
PRO 127
0.0096
SER 128
0.0094
ASP 129
0.0094
ILE 130
0.0078
ALA 131
0.0070
SER 132
0.0064
ALA 133
0.0051
LEU 134
0.0051
THR 135
0.0095
PHE 136
0.0089
LEU 137
0.0075
VAL 138
0.0123
ALA 139
0.0161
HIS 140
0.0159
SER 141
0.0151
SER 142
0.0184
ASP 143
0.0165
VAL 144
0.0122
ASN 145
0.0158
ALA 146
0.0184
SER 147
0.0218
ALA 148
0.0164
PRO 149
0.0186
THR 150
0.0153
ALA 151
0.0154
ALA 152
0.0131
ASP 153
0.0122
VAL 154
0.0129
GLN 155
0.0112
ASN 156
0.0056
ILE 157
0.0056
PHE 158
0.0032
LEU 159
0.0049
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0069
SER 163
0.0074
ALA 164
0.0071
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0058
ILE 168
0.0072
ALA 169
0.0065
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0062
LEU 173
0.0056
LEU 174
0.0034
ALA 175
0.0046
PRO 176
0.0045
GLY 177
0.0079
LEU 178
0.0066
LEU 179
0.0063
PRO 180
0.0107
ALA 181
0.0129
ASN 182
0.0132
VAL 183
0.0103
ARG 184
0.0101
ARG 185
0.0109
SER 186
0.0090
VAL 187
0.0089
ARG 188
0.0057
GLY 189
0.0066
LEU 190
0.0069
ILE 191
0.0068
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0088
GLY 195
0.0052
MET 196
0.0041
MET 197
0.0022
HIS 198
0.0051
TYR 199
0.0049
ARG 200
0.0078
GLY 201
0.0048
LEU 202
0.0057
GLU 203
0.0087
TYR 204
0.0070
PRO 205
0.0067
ILE 206
0.0071
PRO 207
0.0090
PRO 208
0.0094
PHE 209
0.0053
VAL 210
0.0029
LEU 211
0.0075
PRO 212
0.0125
GLY 213
0.0109
TYR 214
0.0107
TYR 215
0.0141
GLY 216
0.0330
THR 217
0.0496
ASP 218
0.0491
GLU 219
0.0486
ASP 220
0.0354
VAL 221
0.0171
ARG 222
0.0187
ALA 223
0.0160
HIS 224
0.0134
GLU 225
0.0055
PRO 226
0.0023
LEU 227
0.0037
GLY 228
0.0070
LEU 229
0.0033
LEU 230
0.0043
GLU 231
0.0101
SER 232
0.0101
ALA 233
0.0082
SER 234
0.0141
ASP 235
0.0189
GLU 236
0.0164
ILE 237
0.0106
VAL 238
0.0130
ARG 239
0.0188
GLY 240
0.0132
LEU 241
0.0102
PRO 242
0.0111
ASP 243
0.0101
VAL 244
0.0103
LEU 245
0.0098
MET 246
0.0083
VAL 247
0.0094
LEU 248
0.0108
SER 249
0.0131
GLU 250
0.0188
HIS 251
0.0200
ASP 252
0.0139
VAL 253
0.0136
ALA 254
0.0135
ALA 255
0.0096
MET 256
0.0077
ARG 257
0.0100
ALA 258
0.0058
ALA 259
0.0045
VAL 260
0.0050
THR 261
0.0047
ASP 262
0.0027
PHE 263
0.0023
ARG 264
0.0028
SER 265
0.0032
ALA 266
0.0063
LEU 267
0.0063
ALA 268
0.0113
GLU 269
0.0149
ARG 270
0.0157
THR 271
0.0177
GLY 272
0.0211
LYS 273
0.0146
ASP 274
0.0113
VAL 275
0.0080
PRO 276
0.0100
LEU 277
0.0105
LEU 278
0.0118
VAL 279
0.0161
ALA 280
0.0125
GLN 281
0.0169
GLY 282
0.0149
HIS 283
0.0117
ASN 284
0.0142
HIS 285
0.0122
ILE 286
0.0101
SER 287
0.0077
PRO 288
0.0055
HIS 289
0.0035
TYR 290
0.0050
ALA 291
0.0055
LEU 292
0.0080
SER 293
0.0124
SER 294
0.0143
GLY 295
0.0180
GLU 296
0.0127
GLY 297
0.0091
GLU 298
0.0111
GLU 299
0.0146
TRP 300
0.0106
GLY 301
0.0085
HIS 302
0.0125
ASP 303
0.0119
VAL 304
0.0086
ILE 305
0.0093
ARG 306
0.0123
TRP 307
0.0113
MET 308
0.0076
ARG 309
0.0128
ALA 310
0.0162
LYS 311
0.0141
LEU 312
0.0165
ALA 313
0.0291
SER 314
0.0344
GLY 315
0.0439
LEU 18
0.0222
ALA 19
0.0205
GLN 20
0.0149
VAL 21
0.0165
THR 22
0.0176
PHE 23
0.0136
ALA 24
0.0113
ASN 25
0.0159
GLU 26
0.0172
ALA 27
0.0131
ILE 28
0.0106
TYR 29
0.0141
PRO 30
0.0205
LEU 31
0.0188
LEU 32
0.0178
GLU 33
0.0242
LYS 34
0.0277
ARG 35
0.0263
ARG 36
0.0232
ALA 37
0.0268
GLU 38
0.0251
ILE 39
0.0161
GLU 40
0.0165
ASN 41
0.0190
VAL 42
0.0073
THR 43
0.0043
ARG 44
0.0033
LYS 45
0.0059
THR 46
0.0031
PHE 47
0.0019
ARG 48
0.0064
TYR 49
0.0049
GLY 50
0.0074
ALA 51
0.0114
LEU 52
0.0140
PRO 53
0.0157
GLY 54
0.0108
SER 55
0.0095
GLU 56
0.0088
MET 57
0.0037
ASP 58
0.0031
VAL 59
0.0023
TYR 60
0.0040
TYR 61
0.0059
PRO 62
0.0079
SER 63
0.0235
SER 64
0.0246
THR 65
0.0264
PRO 66
0.0737
SER 67
0.0558
GLY 68
0.0333
LYS 69
0.0218
ALA 70
0.0146
PRO 71
0.0121
VAL 72
0.0049
LEU 73
0.0016
ALA 74
0.0046
PHE 75
0.0055
VAL 76
0.0064
HIS 77
0.0072
GLY 78
0.0078
GLY 79
0.0097
ALA 80
0.0082
SER 81
0.0094
VAL 82
0.0103
HIS 83
0.0136
GLY 84
0.0048
SER 85
0.0052
LYS 86
0.0057
THR 87
0.0044
HIS 88
0.0047
PRO 89
0.0073
PRO 90
0.0120
PRO 91
0.0152
GLY 92
0.0131
ASP 93
0.0116
LEU 94
0.0105
ILE 95
0.0061
TYR 96
0.0043
LYS 97
0.0071
ASN 98
0.0079
VAL 99
0.0066
GLY 100
0.0069
ALA 101
0.0094
PHE 102
0.0093
TYR 103
0.0077
ALA 104
0.0081
SER 105
0.0119
GLN 106
0.0103
GLY 107
0.0085
PHE 108
0.0047
VAL 109
0.0050
THR 110
0.0040
VAL 111
0.0029
ILE 112
0.0049
PRO 113
0.0060
ASP 114
0.0111
TYR 115
0.0106
ARG 116
0.0105
LYS 117
0.0128
LEU 118
0.0108
PRO 119
0.0113
GLY 120
0.0204
MET 121
0.0184
LYS 122
0.0153
TRP 123
0.0121
PRO 124
0.0137
ASP 125
0.0149
ALA 126
0.0119
PRO 127
0.0099
SER 128
0.0098
ASP 129
0.0098
ILE 130
0.0082
ALA 131
0.0075
SER 132
0.0069
ALA 133
0.0055
LEU 134
0.0054
THR 135
0.0100
PHE 136
0.0096
LEU 137
0.0080
VAL 138
0.0129
ALA 139
0.0170
HIS 140
0.0168
SER 141
0.0160
SER 142
0.0195
ASP 143
0.0174
VAL 144
0.0128
ASN 145
0.0166
ALA 146
0.0193
SER 147
0.0228
ALA 148
0.0172
PRO 149
0.0198
THR 150
0.0163
ALA 151
0.0163
ALA 152
0.0139
ASP 153
0.0128
VAL 154
0.0135
GLN 155
0.0115
ASN 156
0.0054
ILE 157
0.0057
PHE 158
0.0033
LEU 159
0.0052
VAL 160
0.0057
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0076
ALA 164
0.0072
GLY 165
0.0077
GLY 166
0.0066
ALA 167
0.0060
ILE 168
0.0076
ALA 169
0.0068
SER 170
0.0051
ASP 171
0.0058
VAL 172
0.0066
LEU 173
0.0061
LEU 174
0.0036
ALA 175
0.0051
PRO 176
0.0050
GLY 177
0.0084
LEU 178
0.0070
LEU 179
0.0068
PRO 180
0.0114
ALA 181
0.0137
ASN 182
0.0139
VAL 183
0.0107
ARG 184
0.0106
ARG 185
0.0115
SER 186
0.0093
VAL 187
0.0095
ARG 188
0.0063
GLY 189
0.0071
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0071
PHE 193
0.0078
GLY 194
0.0090
GLY 195
0.0053
MET 196
0.0041
MET 197
0.0022
HIS 198
0.0052
TYR 199
0.0050
ARG 200
0.0080
GLY 201
0.0045
LEU 202
0.0056
GLU 203
0.0086
TYR 204
0.0070
PRO 205
0.0067
ILE 206
0.0070
PRO 207
0.0087
PRO 208
0.0093
PHE 209
0.0052
VAL 210
0.0028
LEU 211
0.0076
PRO 212
0.0126
GLY 213
0.0112
TYR 214
0.0110
TYR 215
0.0144
GLY 216
0.0338
THR 217
0.0508
ASP 218
0.0503
GLU 219
0.0496
ASP 220
0.0359
VAL 221
0.0174
ARG 222
0.0191
ALA 223
0.0162
HIS 224
0.0135
GLU 225
0.0055
PRO 226
0.0023
LEU 227
0.0040
GLY 228
0.0074
LEU 229
0.0036
LEU 230
0.0049
GLU 231
0.0109
SER 232
0.0112
ALA 233
0.0093
SER 234
0.0155
ASP 235
0.0202
GLU 236
0.0174
ILE 237
0.0112
VAL 238
0.0138
ARG 239
0.0200
GLY 240
0.0138
LEU 241
0.0106
PRO 242
0.0117
ASP 243
0.0111
VAL 244
0.0113
LEU 245
0.0106
MET 246
0.0086
VAL 247
0.0097
LEU 248
0.0109
SER 249
0.0130
GLU 250
0.0185
HIS 251
0.0196
ASP 252
0.0139
VAL 253
0.0135
ALA 254
0.0136
ALA 255
0.0097
MET 256
0.0078
ARG 257
0.0101
ALA 258
0.0059
ALA 259
0.0046
VAL 260
0.0052
THR 261
0.0049
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0029
SER 265
0.0033
ALA 266
0.0067
LEU 267
0.0065
ALA 268
0.0119
GLU 269
0.0157
ARG 270
0.0166
THR 271
0.0186
GLY 272
0.0222
LYS 273
0.0155
ASP 274
0.0120
VAL 275
0.0084
PRO 276
0.0104
LEU 277
0.0109
LEU 278
0.0120
VAL 279
0.0161
ALA 280
0.0123
GLN 281
0.0163
GLY 282
0.0141
HIS 283
0.0111
ASN 284
0.0137
HIS 285
0.0120
ILE 286
0.0097
SER 287
0.0072
PRO 288
0.0053
HIS 289
0.0034
TYR 290
0.0050
ALA 291
0.0058
LEU 292
0.0083
SER 293
0.0126
SER 294
0.0148
GLY 295
0.0186
GLU 296
0.0131
GLY 297
0.0088
GLU 298
0.0112
GLU 299
0.0147
TRP 300
0.0107
GLY 301
0.0088
HIS 302
0.0129
ASP 303
0.0124
VAL 304
0.0091
ILE 305
0.0100
ARG 306
0.0133
TRP 307
0.0124
MET 308
0.0086
ARG 309
0.0147
ALA 310
0.0185
LYS 311
0.0167
LEU 312
0.0204
ALA 313
0.0353
SER 314
0.0420
GLY 315
0.0566
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.