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 = 0.0504
LEU 18
0.0093
ALA 19
0.0098
GLN 20
0.0067
VAL 21
0.0086
THR 22
0.0109
PHE 23
0.0121
ALA 24
0.0102
ASN 25
0.0095
GLU 26
0.0108
ALA 27
0.0141
ILE 28
0.0130
TYR 29
0.0120
PRO 30
0.0156
LEU 31
0.0184
LEU 32
0.0159
GLU 33
0.0180
LYS 34
0.0196
ARG 35
0.0184
ARG 36
0.0196
ALA 37
0.0202
GLU 38
0.0198
ILE 39
0.0155
GLU 40
0.0144
ASN 41
0.0152
VAL 42
0.0097
THR 43
0.0093
ARG 44
0.0099
LYS 45
0.0102
THR 46
0.0101
PHE 47
0.0103
ARG 48
0.0110
TYR 49
0.0169
GLY 50
0.0215
ALA 51
0.0490
LEU 52
0.0429
PRO 53
0.0449
GLY 54
0.0182
SER 55
0.0108
GLU 56
0.0061
MET 57
0.0092
ASP 58
0.0097
VAL 59
0.0097
TYR 60
0.0081
TYR 61
0.0073
PRO 62
0.0075
SER 63
0.0209
SER 64
0.0165
THR 65
0.0173
PRO 66
0.0485
SER 67
0.0345
GLY 68
0.0195
LYS 69
0.0078
ALA 70
0.0048
PRO 71
0.0088
VAL 72
0.0072
LEU 73
0.0078
ALA 74
0.0081
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0045
GLY 79
0.0084
ALA 80
0.0108
TYR 81
0.0091
VAL 82
0.0105
HIS 83
0.0107
GLY 84
0.0091
SER 85
0.0088
LYS 86
0.0101
THR 87
0.0125
HIS 88
0.0123
PRO 89
0.0124
PRO 90
0.0139
PRO 91
0.0131
GLY 92
0.0134
ASP 93
0.0128
LEU 94
0.0136
ILE 95
0.0132
TYR 96
0.0105
LYS 97
0.0106
ASN 98
0.0114
VAL 99
0.0101
GLY 100
0.0090
ALA 101
0.0085
PHE 102
0.0060
TYR 103
0.0061
ALA 104
0.0049
SER 105
0.0048
GLN 106
0.0061
GLY 107
0.0058
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0074
VAL 111
0.0087
ILE 112
0.0092
PRO 113
0.0088
ASP 114
0.0071
TYR 115
0.0070
ARG 116
0.0070
LYS 117
0.0109
LEU 118
0.0106
PRO 119
0.0097
GLY 120
0.0136
MET 121
0.0119
LYS 122
0.0117
TRP 123
0.0075
PRO 124
0.0072
ASP 125
0.0099
ALA 126
0.0072
PRO 127
0.0054
SER 128
0.0071
ASP 129
0.0068
ILE 130
0.0062
ALA 131
0.0065
SER 132
0.0070
ALA 133
0.0071
LEU 134
0.0067
THR 135
0.0085
PHE 136
0.0087
LEU 137
0.0086
VAL 138
0.0073
ALA 139
0.0095
HIS 140
0.0130
SER 141
0.0110
SER 142
0.0149
ASP 143
0.0154
VAL 144
0.0117
ASN 145
0.0120
ALA 146
0.0153
SER 147
0.0172
ALA 148
0.0137
PRO 149
0.0144
THR 150
0.0087
ALA 151
0.0070
ALA 152
0.0077
ASP 153
0.0080
VAL 154
0.0074
GLN 155
0.0088
ASN 156
0.0092
ILE 157
0.0091
PHE 158
0.0095
LEU 159
0.0075
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0061
GLY 165
0.0063
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0046
ALA 169
0.0053
SER 170
0.0075
ASP 171
0.0074
VAL 172
0.0074
LEU 173
0.0086
LEU 174
0.0092
ALA 175
0.0116
PRO 176
0.0103
GLY 177
0.0101
LEU 178
0.0097
LEU 179
0.0096
PRO 180
0.0129
ALA 181
0.0133
ASN 182
0.0129
VAL 183
0.0120
ARG 184
0.0092
ARG 185
0.0092
SER 186
0.0097
VAL 187
0.0095
ARG 188
0.0091
GLY 189
0.0087
LEU 190
0.0088
ILE 191
0.0089
VAL 192
0.0067
PHE 193
0.0062
GLY 194
0.0049
GLY 195
0.0090
MET 196
0.0106
MET 197
0.0093
HIS 198
0.0168
TYR 199
0.0200
ARG 200
0.0233
GLY 201
0.0484
LEU 202
0.0394
GLU 203
0.0471
TYR 204
0.0310
PRO 205
0.0388
ILE 206
0.0296
PRO 207
0.0116
PRO 208
0.0085
PHE 209
0.0116
VAL 210
0.0138
LEU 211
0.0096
PRO 212
0.0111
GLY 213
0.0142
TYR 214
0.0107
TYR 215
0.0071
GLY 216
0.0118
THR 217
0.0052
ASP 218
0.0068
GLU 219
0.0122
ASP 220
0.0071
VAL 221
0.0058
ARG 222
0.0134
ALA 223
0.0114
HIS 224
0.0054
GLU 225
0.0104
PRO 226
0.0095
LEU 227
0.0123
GLY 228
0.0139
LEU 229
0.0115
LEU 230
0.0116
GLU 231
0.0135
SER 232
0.0140
ALA 233
0.0145
SER 234
0.0358
ASP 235
0.0387
GLU 236
0.0453
ILE 237
0.0244
VAL 238
0.0106
ARG 239
0.0222
GLY 240
0.0099
LEU 241
0.0089
PRO 242
0.0090
ASP 243
0.0092
VAL 244
0.0093
LEU 245
0.0095
MET 246
0.0078
VAL 247
0.0082
LEU 248
0.0075
SER 249
0.0059
GLU 250
0.0083
HIS 251
0.0075
ASP 252
0.0075
VAL 253
0.0131
ALA 254
0.0172
ALA 255
0.0201
MET 256
0.0132
ARG 257
0.0134
ALA 258
0.0174
ALA 259
0.0151
VAL 260
0.0122
THR 261
0.0138
ASP 262
0.0149
PHE 263
0.0129
ARG 264
0.0110
SER 265
0.0099
ALA 266
0.0121
LEU 267
0.0125
ALA 268
0.0091
GLU 269
0.0127
ARG 270
0.0136
THR 271
0.0133
GLY 272
0.0123
LYS 273
0.0073
ASP 274
0.0058
VAL 275
0.0075
PRO 276
0.0075
LEU 277
0.0078
LEU 278
0.0090
VAL 279
0.0088
ALA 280
0.0076
GLN 281
0.0074
GLY 282
0.0063
HIS 283
0.0030
ASN 284
0.0031
HIS 285
0.0009
ILE 286
0.0020
SER 287
0.0023
PRO 288
0.0057
HIS 289
0.0060
TYR 290
0.0059
ALA 291
0.0108
LEU 292
0.0100
SER 293
0.0102
SER 294
0.0145
GLY 295
0.0158
GLU 296
0.0170
GLY 297
0.0112
GLU 298
0.0091
GLU 299
0.0097
TRP 300
0.0090
GLY 301
0.0073
HIS 302
0.0070
ASP 303
0.0113
VAL 304
0.0104
ILE 305
0.0094
ARG 306
0.0117
TRP 307
0.0103
MET 308
0.0096
ARG 309
0.0093
ALA 310
0.0090
LYS 311
0.0089
LEU 312
0.0116
ALA 313
0.0130
SER 314
0.0126
GLY 315
0.0390
LEU 18
0.0088
ALA 19
0.0088
GLN 20
0.0062
VAL 21
0.0084
THR 22
0.0103
PHE 23
0.0108
ALA 24
0.0095
ASN 25
0.0094
GLU 26
0.0101
ALA 27
0.0126
ILE 28
0.0123
TYR 29
0.0120
PRO 30
0.0146
LEU 31
0.0174
LEU 32
0.0161
GLU 33
0.0181
LYS 34
0.0186
ARG 35
0.0184
ARG 36
0.0204
ALA 37
0.0208
GLU 38
0.0208
ILE 39
0.0169
GLU 40
0.0158
ASN 41
0.0168
VAL 42
0.0109
THR 43
0.0102
ARG 44
0.0109
LYS 45
0.0108
THR 46
0.0108
PHE 47
0.0107
ARG 48
0.0119
TYR 49
0.0167
GLY 50
0.0210
ALA 51
0.0464
LEU 52
0.0402
PRO 53
0.0430
GLY 54
0.0183
SER 55
0.0111
GLU 56
0.0074
MET 57
0.0101
ASP 58
0.0107
VAL 59
0.0105
TYR 60
0.0089
TYR 61
0.0071
PRO 62
0.0068
SER 63
0.0190
SER 64
0.0151
THR 65
0.0164
PRO 66
0.0475
SER 67
0.0338
GLY 68
0.0201
LYS 69
0.0083
ALA 70
0.0052
PRO 71
0.0090
VAL 72
0.0070
LEU 73
0.0080
ALA 74
0.0085
PHE 75
0.0066
VAL 76
0.0077
HIS 77
0.0078
GLY 78
0.0047
GLY 79
0.0081
ALA 80
0.0108
TYR 81
0.0089
VAL 82
0.0102
HIS 83
0.0103
GLY 84
0.0103
SER 85
0.0102
LYS 86
0.0118
THR 87
0.0147
HIS 88
0.0144
PRO 89
0.0147
PRO 90
0.0162
PRO 91
0.0148
GLY 92
0.0149
ASP 93
0.0149
LEU 94
0.0153
ILE 95
0.0150
TYR 96
0.0124
LYS 97
0.0128
ASN 98
0.0132
VAL 99
0.0118
GLY 100
0.0109
ALA 101
0.0103
PHE 102
0.0071
TYR 103
0.0071
ALA 104
0.0056
SER 105
0.0043
GLN 106
0.0058
GLY 107
0.0052
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0081
VAL 111
0.0095
ILE 112
0.0103
PRO 113
0.0098
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0075
LYS 117
0.0107
LEU 118
0.0106
PRO 119
0.0098
GLY 120
0.0134
MET 121
0.0117
LYS 122
0.0118
TRP 123
0.0072
PRO 124
0.0068
ASP 125
0.0098
ALA 126
0.0069
PRO 127
0.0049
SER 128
0.0069
ASP 129
0.0069
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0071
ALA 133
0.0069
LEU 134
0.0064
THR 135
0.0080
PHE 136
0.0081
LEU 137
0.0082
VAL 138
0.0070
ALA 139
0.0084
HIS 140
0.0122
SER 141
0.0104
SER 142
0.0144
ASP 143
0.0144
VAL 144
0.0107
ASN 145
0.0111
ALA 146
0.0141
SER 147
0.0158
ALA 148
0.0124
PRO 149
0.0130
THR 150
0.0078
ALA 151
0.0069
ALA 152
0.0078
ASP 153
0.0084
VAL 154
0.0074
GLN 155
0.0091
ASN 156
0.0094
ILE 157
0.0093
PHE 158
0.0100
LEU 159
0.0075
VAL 160
0.0071
GLY 161
0.0070
HIS 162
0.0038
SER 163
0.0029
ALA 164
0.0052
GLY 165
0.0057
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0038
ALA 169
0.0048
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0071
LEU 173
0.0086
LEU 174
0.0098
ALA 175
0.0122
PRO 176
0.0110
GLY 177
0.0098
LEU 178
0.0091
LEU 179
0.0090
PRO 180
0.0118
ALA 181
0.0124
ASN 182
0.0116
VAL 183
0.0117
ARG 184
0.0094
ARG 185
0.0086
SER 186
0.0100
VAL 187
0.0102
ARG 188
0.0100
GLY 189
0.0092
LEU 190
0.0093
ILE 191
0.0094
VAL 192
0.0067
PHE 193
0.0062
GLY 194
0.0044
GLY 195
0.0088
MET 196
0.0104
MET 197
0.0095
HIS 198
0.0175
TYR 199
0.0207
ARG 200
0.0244
GLY 201
0.0504
LEU 202
0.0411
GLU 203
0.0483
TYR 204
0.0316
PRO 205
0.0398
ILE 206
0.0302
PRO 207
0.0138
PRO 208
0.0110
PHE 209
0.0131
VAL 210
0.0154
LEU 211
0.0110
PRO 212
0.0127
GLY 213
0.0156
TYR 214
0.0113
TYR 215
0.0073
GLY 216
0.0136
THR 217
0.0080
ASP 218
0.0067
GLU 219
0.0093
ASP 220
0.0057
VAL 221
0.0056
ARG 222
0.0143
ALA 223
0.0122
HIS 224
0.0059
GLU 225
0.0105
PRO 226
0.0101
LEU 227
0.0135
GLY 228
0.0152
LEU 229
0.0125
LEU 230
0.0129
GLU 231
0.0153
SER 232
0.0152
ALA 233
0.0156
SER 234
0.0361
ASP 235
0.0394
GLU 236
0.0479
ILE 237
0.0266
VAL 238
0.0130
ARG 239
0.0262
GLY 240
0.0119
LEU 241
0.0102
PRO 242
0.0094
ASP 243
0.0105
VAL 244
0.0105
LEU 245
0.0104
MET 246
0.0083
VAL 247
0.0088
LEU 248
0.0076
SER 249
0.0066
GLU 250
0.0089
HIS 251
0.0077
ASP 252
0.0077
VAL 253
0.0134
ALA 254
0.0183
ALA 255
0.0208
MET 256
0.0135
ARG 257
0.0141
ALA 258
0.0178
ALA 259
0.0153
VAL 260
0.0127
THR 261
0.0142
ASP 262
0.0150
PHE 263
0.0135
ARG 264
0.0121
SER 265
0.0102
ALA 266
0.0128
LEU 267
0.0146
ALA 268
0.0126
GLU 269
0.0144
ARG 270
0.0168
THR 271
0.0189
GLY 272
0.0192
LYS 273
0.0105
ASP 274
0.0074
VAL 275
0.0092
PRO 276
0.0082
LEU 277
0.0084
LEU 278
0.0099
VAL 279
0.0098
ALA 280
0.0086
GLN 281
0.0085
GLY 282
0.0066
HIS 283
0.0035
ASN 284
0.0031
HIS 285
0.0003
ILE 286
0.0022
SER 287
0.0030
PRO 288
0.0068
HIS 289
0.0074
TYR 290
0.0070
ALA 291
0.0117
LEU 292
0.0114
SER 293
0.0115
SER 294
0.0147
GLY 295
0.0154
GLU 296
0.0164
GLY 297
0.0117
GLU 298
0.0102
GLU 299
0.0105
TRP 300
0.0097
GLY 301
0.0081
HIS 302
0.0075
ASP 303
0.0119
VAL 304
0.0113
ILE 305
0.0101
ARG 306
0.0125
TRP 307
0.0114
MET 308
0.0106
ARG 309
0.0105
ALA 310
0.0108
LYS 311
0.0104
LEU 312
0.0114
ALA 313
0.0121
SER 314
0.0112
GLY 315
0.0319
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.