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 = 0.0543
LEU 18
0.0206
ALA 19
0.0208
GLN 20
0.0173
VAL 21
0.0255
THR 22
0.0245
PHE 23
0.0184
ALA 24
0.0170
ASN 25
0.0252
GLU 26
0.0263
ALA 27
0.0194
ILE 28
0.0126
TYR 29
0.0150
PRO 30
0.0226
LEU 31
0.0148
LEU 32
0.0100
GLU 33
0.0149
LYS 34
0.0114
ARG 35
0.0021
ARG 36
0.0109
ALA 37
0.0127
GLU 38
0.0124
ILE 39
0.0110
GLU 40
0.0175
ASN 41
0.0216
VAL 42
0.0053
THR 43
0.0022
ARG 44
0.0010
LYS 45
0.0108
THR 46
0.0119
PHE 47
0.0133
ARG 48
0.0101
TYR 49
0.0061
GLY 50
0.0064
ALA 51
0.0290
LEU 52
0.0265
PRO 53
0.0386
GLY 54
0.0219
SER 55
0.0131
GLU 56
0.0157
MET 57
0.0112
ASP 58
0.0091
VAL 59
0.0083
TYR 60
0.0020
TYR 61
0.0020
PRO 62
0.0022
SER 63
0.0022
SER 64
0.0022
THR 65
0.0029
PRO 66
0.0053
SER 67
0.0076
GLY 68
0.0040
LYS 69
0.0050
ALA 70
0.0063
PRO 71
0.0087
VAL 72
0.0063
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0060
VAL 76
0.0061
HIS 77
0.0053
GLY 78
0.0050
GLY 79
0.0058
ALA 80
0.0066
TYR 81
0.0078
VAL 82
0.0072
HIS 83
0.0066
GLY 84
0.0043
SER 85
0.0066
LYS 86
0.0089
THR 87
0.0077
HIS 88
0.0062
PRO 89
0.0042
PRO 90
0.0065
PRO 91
0.0108
GLY 92
0.0133
ASP 93
0.0126
LEU 94
0.0129
ILE 95
0.0115
TYR 96
0.0067
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0057
GLY 100
0.0057
ALA 101
0.0056
PHE 102
0.0064
TYR 103
0.0059
ALA 104
0.0048
SER 105
0.0064
GLN 106
0.0073
GLY 107
0.0048
PHE 108
0.0023
VAL 109
0.0026
THR 110
0.0031
VAL 111
0.0057
ILE 112
0.0067
PRO 113
0.0083
ASP 114
0.0133
TYR 115
0.0117
ARG 116
0.0106
LYS 117
0.0088
LEU 118
0.0087
PRO 119
0.0090
GLY 120
0.0095
MET 121
0.0110
LYS 122
0.0149
TRP 123
0.0128
PRO 124
0.0132
ASP 125
0.0150
ALA 126
0.0140
PRO 127
0.0134
SER 128
0.0134
ASP 129
0.0129
ILE 130
0.0140
ALA 131
0.0124
SER 132
0.0100
ALA 133
0.0123
LEU 134
0.0138
THR 135
0.0132
PHE 136
0.0130
LEU 137
0.0132
VAL 138
0.0178
ALA 139
0.0159
HIS 140
0.0150
SER 141
0.0154
SER 142
0.0144
ASP 143
0.0144
VAL 144
0.0121
ASN 145
0.0105
ALA 146
0.0118
SER 147
0.0141
ALA 148
0.0074
PRO 149
0.0023
THR 150
0.0018
ALA 151
0.0039
ALA 152
0.0055
ASP 153
0.0089
VAL 154
0.0104
GLN 155
0.0123
ASN 156
0.0120
ILE 157
0.0108
PHE 158
0.0104
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0044
HIS 162
0.0062
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0065
GLY 166
0.0070
ALA 167
0.0074
ILE 168
0.0091
ALA 169
0.0109
SER 170
0.0093
ASP 171
0.0108
VAL 172
0.0095
LEU 173
0.0096
LEU 174
0.0089
ALA 175
0.0089
PRO 176
0.0097
GLY 177
0.0108
LEU 178
0.0111
LEU 179
0.0113
PRO 180
0.0138
ALA 181
0.0150
ASN 182
0.0191
VAL 183
0.0184
ARG 184
0.0144
ARG 185
0.0153
SER 186
0.0123
VAL 187
0.0119
ARG 188
0.0125
GLY 189
0.0058
LEU 190
0.0037
ILE 191
0.0046
VAL 192
0.0053
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0070
MET 196
0.0074
MET 197
0.0078
HIS 198
0.0096
TYR 199
0.0119
ARG 200
0.0119
GLY 201
0.0418
LEU 202
0.0264
GLU 203
0.0405
TYR 204
0.0119
PRO 205
0.0126
ILE 206
0.0090
PRO 207
0.0056
PRO 208
0.0065
PHE 209
0.0086
VAL 210
0.0154
TRP 211
0.0134
PRO 212
0.0154
GLY 213
0.0192
TYR 214
0.0155
TYR 215
0.0124
GLY 216
0.0247
THR 217
0.0297
ASP 218
0.0308
GLU 219
0.0339
ASP 220
0.0183
VAL 221
0.0124
ARG 222
0.0181
ALA 223
0.0161
HIS 224
0.0090
GLU 225
0.0078
PRO 226
0.0082
LEU 227
0.0098
GLY 228
0.0059
LEU 229
0.0047
LEU 230
0.0070
GLU 231
0.0104
SER 232
0.0106
ALA 233
0.0077
SER 234
0.0180
ASP 235
0.0179
GLU 236
0.0170
ILE 237
0.0121
VAL 238
0.0121
ARG 239
0.0128
GLY 240
0.0117
LEU 241
0.0103
PRO 242
0.0089
ASP 243
0.0071
VAL 244
0.0056
LEU 245
0.0044
MET 246
0.0060
VAL 247
0.0077
LEU 248
0.0087
SER 249
0.0165
GLU 250
0.0220
HIS 251
0.0219
ASP 252
0.0117
VAL 253
0.0099
ALA 254
0.0084
ALA 255
0.0069
MET 256
0.0068
ARG 257
0.0068
ALA 258
0.0078
ALA 259
0.0088
VAL 260
0.0069
THR 261
0.0080
ASP 262
0.0078
PHE 263
0.0077
ARG 264
0.0097
SER 265
0.0099
ALA 266
0.0095
LEU 267
0.0086
ALA 268
0.0096
GLU 269
0.0139
ARG 270
0.0097
THR 271
0.0065
GLY 272
0.0070
LYS 273
0.0057
ASP 274
0.0078
VAL 275
0.0075
PRO 276
0.0056
LEU 277
0.0072
LEU 278
0.0097
VAL 279
0.0190
ALA 280
0.0159
GLN 281
0.0214
GLY 282
0.0178
HIS 283
0.0165
ASN 284
0.0181
HIS 285
0.0152
ILE 286
0.0138
SER 287
0.0140
PRO 288
0.0117
HIS 289
0.0118
TYR 290
0.0109
ALA 291
0.0055
LEU 292
0.0065
SER 293
0.0040
SER 294
0.0049
GLY 295
0.0121
GLU 296
0.0101
GLY 297
0.0088
GLU 298
0.0110
GLU 299
0.0157
TRP 300
0.0132
GLY 301
0.0126
HIS 302
0.0136
ASP 303
0.0119
VAL 304
0.0106
ILE 305
0.0086
ARG 306
0.0081
TRP 307
0.0096
MET 308
0.0091
ARG 309
0.0151
ALA 310
0.0233
LYS 311
0.0243
LEU 312
0.0297
ALA 313
0.0541
SER 314
0.0543
GLY 315
0.0321
LEU 18
0.0176
ALA 19
0.0195
GLN 20
0.0171
VAL 21
0.0244
THR 22
0.0237
PHE 23
0.0190
ALA 24
0.0175
ASN 25
0.0249
GLU 26
0.0257
ALA 27
0.0189
ILE 28
0.0128
TYR 29
0.0149
PRO 30
0.0212
LEU 31
0.0137
LEU 32
0.0099
GLU 33
0.0142
LYS 34
0.0103
ARG 35
0.0021
ARG 36
0.0105
ALA 37
0.0121
GLU 38
0.0117
ILE 39
0.0101
GLU 40
0.0162
ASN 41
0.0201
VAL 42
0.0043
THR 43
0.0017
ARG 44
0.0020
LYS 45
0.0123
THR 46
0.0119
PHE 47
0.0122
ARG 48
0.0105
TYR 49
0.0032
GLY 50
0.0111
ALA 51
0.0384
LEU 52
0.0315
PRO 53
0.0453
GLY 54
0.0254
SER 55
0.0142
GLU 56
0.0162
MET 57
0.0115
ASP 58
0.0101
VAL 59
0.0095
TYR 60
0.0034
TYR 61
0.0034
PRO 62
0.0037
SER 63
0.0050
SER 64
0.0039
THR 65
0.0027
PRO 66
0.0017
SER 67
0.0028
GLY 68
0.0044
LYS 69
0.0051
ALA 70
0.0061
PRO 71
0.0083
VAL 72
0.0068
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0068
VAL 76
0.0069
HIS 77
0.0062
GLY 78
0.0053
GLY 79
0.0054
ALA 80
0.0054
TYR 81
0.0078
VAL 82
0.0077
HIS 83
0.0063
GLY 84
0.0043
SER 85
0.0075
LYS 86
0.0102
THR 87
0.0073
HIS 88
0.0054
PRO 89
0.0030
PRO 90
0.0069
PRO 91
0.0104
GLY 92
0.0121
ASP 93
0.0124
LEU 94
0.0126
ILE 95
0.0112
TYR 96
0.0061
LYS 97
0.0071
ASN 98
0.0072
VAL 99
0.0049
GLY 100
0.0050
ALA 101
0.0048
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0036
SER 105
0.0050
GLN 106
0.0063
GLY 107
0.0033
PHE 108
0.0028
VAL 109
0.0034
THR 110
0.0039
VAL 111
0.0067
ILE 112
0.0080
PRO 113
0.0093
ASP 114
0.0153
TYR 115
0.0136
ARG 116
0.0126
LYS 117
0.0103
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0127
MET 121
0.0137
LYS 122
0.0173
TRP 123
0.0138
PRO 124
0.0150
ASP 125
0.0176
ALA 126
0.0158
PRO 127
0.0153
SER 128
0.0153
ASP 129
0.0142
ILE 130
0.0154
ALA 131
0.0138
SER 132
0.0099
ALA 133
0.0123
LEU 134
0.0142
THR 135
0.0135
PHE 136
0.0123
LEU 137
0.0137
VAL 138
0.0188
ALA 139
0.0165
HIS 140
0.0155
SER 141
0.0171
SER 142
0.0158
ASP 143
0.0138
VAL 144
0.0134
ASN 145
0.0133
ALA 146
0.0147
SER 147
0.0200
ALA 148
0.0118
PRO 149
0.0069
THR 150
0.0049
ALA 151
0.0065
ALA 152
0.0078
ASP 153
0.0098
VAL 154
0.0118
GLN 155
0.0130
ASN 156
0.0116
ILE 157
0.0110
PHE 158
0.0109
LEU 159
0.0028
VAL 160
0.0033
GLY 161
0.0047
HIS 162
0.0068
SER 163
0.0049
ALA 164
0.0055
GLY 165
0.0073
GLY 166
0.0077
ALA 167
0.0080
ILE 168
0.0099
ALA 169
0.0120
SER 170
0.0102
ASP 171
0.0119
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0097
ALA 175
0.0104
PRO 176
0.0118
GLY 177
0.0135
LEU 178
0.0137
LEU 179
0.0137
PRO 180
0.0161
ALA 181
0.0176
ASN 182
0.0202
VAL 183
0.0196
ARG 184
0.0167
ARG 185
0.0168
SER 186
0.0126
VAL 187
0.0127
ARG 188
0.0126
GLY 189
0.0062
LEU 190
0.0035
ILE 191
0.0042
VAL 192
0.0063
PHE 193
0.0071
GLY 194
0.0070
GLY 195
0.0077
MET 196
0.0079
MET 197
0.0087
HIS 198
0.0109
TYR 199
0.0133
ARG 200
0.0142
GLY 201
0.0429
LEU 202
0.0277
GLU 203
0.0427
TYR 204
0.0115
PRO 205
0.0106
ILE 206
0.0079
PRO 207
0.0057
PRO 208
0.0068
PHE 209
0.0087
VAL 210
0.0159
TRP 211
0.0134
PRO 212
0.0159
GLY 213
0.0202
TYR 214
0.0160
TYR 215
0.0120
GLY 216
0.0251
THR 217
0.0310
ASP 218
0.0332
GLU 219
0.0360
ASP 220
0.0186
VAL 221
0.0130
ARG 222
0.0198
ALA 223
0.0177
HIS 224
0.0098
GLU 225
0.0085
PRO 226
0.0090
LEU 227
0.0109
GLY 228
0.0062
LEU 229
0.0055
LEU 230
0.0075
GLU 231
0.0107
SER 232
0.0106
ALA 233
0.0080
SER 234
0.0185
ASP 235
0.0188
GLU 236
0.0172
ILE 237
0.0131
VAL 238
0.0134
ARG 239
0.0141
GLY 240
0.0129
LEU 241
0.0110
PRO 242
0.0093
ASP 243
0.0064
VAL 244
0.0045
LEU 245
0.0043
MET 246
0.0078
VAL 247
0.0090
LEU 248
0.0095
SER 249
0.0167
GLU 250
0.0214
HIS 251
0.0207
ASP 252
0.0117
VAL 253
0.0109
ALA 254
0.0105
ALA 255
0.0085
MET 256
0.0083
ARG 257
0.0084
ALA 258
0.0090
ALA 259
0.0102
VAL 260
0.0082
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0108
SER 265
0.0108
ALA 266
0.0104
LEU 267
0.0093
ALA 268
0.0097
GLU 269
0.0153
ARG 270
0.0109
THR 271
0.0090
GLY 272
0.0105
LYS 273
0.0075
ASP 274
0.0085
VAL 275
0.0089
PRO 276
0.0079
LEU 277
0.0089
LEU 278
0.0112
VAL 279
0.0192
ALA 280
0.0161
GLN 281
0.0201
GLY 282
0.0169
HIS 283
0.0161
ASN 284
0.0178
HIS 285
0.0150
ILE 286
0.0141
SER 287
0.0144
PRO 288
0.0122
HIS 289
0.0123
TYR 290
0.0114
ALA 291
0.0058
LEU 292
0.0067
SER 293
0.0041
SER 294
0.0044
GLY 295
0.0103
GLU 296
0.0084
GLY 297
0.0086
GLU 298
0.0109
GLU 299
0.0156
TRP 300
0.0137
GLY 301
0.0132
HIS 302
0.0141
ASP 303
0.0132
VAL 304
0.0117
ILE 305
0.0097
ARG 306
0.0079
TRP 307
0.0085
MET 308
0.0078
ARG 309
0.0116
ALA 310
0.0180
LYS 311
0.0201
LEU 312
0.0255
ALA 313
0.0434
SER 314
0.0457
GLY 315
0.0269
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.