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 = 0.0574
ASN 8
0.0542
ALA 9
0.0351
ALA 10
0.0149
GLY 11
0.0216
THR 12
0.0162
ILE 13
0.0130
SER 14
0.0109
ASN 15
0.0077
ASP 16
0.0088
ILE 17
0.0099
LEU 18
0.0109
ALA 19
0.0121
GLN 20
0.0105
VAL 21
0.0105
THR 22
0.0114
PHE 23
0.0121
ALA 24
0.0106
ASN 25
0.0098
GLU 26
0.0094
ALA 27
0.0092
ILE 28
0.0074
TYR 29
0.0053
PRO 30
0.0031
LEU 31
0.0051
LEU 32
0.0062
GLU 33
0.0044
LYS 34
0.0065
ARG 35
0.0077
ARG 36
0.0087
ALA 37
0.0110
GLU 38
0.0138
ILE 39
0.0128
GLU 40
0.0124
ASN 41
0.0147
VAL 42
0.0175
THR 43
0.0182
ARG 44
0.0143
LYS 45
0.0134
THR 46
0.0130
PHE 47
0.0126
ARG 48
0.0100
TYR 49
0.0118
GLY 50
0.0121
ALA 51
0.0138
LEU 52
0.0154
PRO 53
0.0111
GLY 54
0.0072
SER 55
0.0065
GLU 56
0.0077
MET 57
0.0096
ASP 58
0.0105
VAL 59
0.0124
TYR 60
0.0160
TYR 61
0.0140
PRO 62
0.0137
SER 63
0.0160
SER 64
0.0411
THR 65
0.0316
PRO 66
0.0540
SER 67
0.0508
GLY 68
0.0253
LYS 69
0.0135
ALA 70
0.0066
PRO 71
0.0123
VAL 72
0.0126
LEU 73
0.0108
ALA 74
0.0079
PHE 75
0.0062
VAL 76
0.0016
HIS 77
0.0034
GLY 78
0.0056
GLY 79
0.0078
ALA 80
0.0121
TYR 81
0.0134
VAL 82
0.0136
HIS 83
0.0149
GLY 84
0.0074
SER 85
0.0055
LYS 86
0.0042
THR 87
0.0030
HIS 88
0.0092
PRO 89
0.0093
PRO 90
0.0102
PRO 91
0.0108
GLY 92
0.0066
ASP 93
0.0051
LEU 94
0.0063
ILE 95
0.0080
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0072
VAL 99
0.0087
GLY 100
0.0146
ALA 101
0.0142
PHE 102
0.0137
TYR 103
0.0132
ALA 104
0.0151
SER 105
0.0169
GLN 106
0.0156
GLY 107
0.0119
PHE 108
0.0127
VAL 109
0.0111
THR 110
0.0125
VAL 111
0.0115
ILE 112
0.0043
PRO 113
0.0030
ASP 114
0.0021
TYR 115
0.0051
ARG 116
0.0146
LYS 117
0.0152
LEU 118
0.0167
PRO 119
0.0183
GLY 120
0.0222
MET 121
0.0202
LYS 122
0.0185
TRP 123
0.0179
PRO 124
0.0126
ASP 125
0.0142
ALA 126
0.0111
PRO 127
0.0089
SER 128
0.0052
ASP 129
0.0042
ILE 130
0.0047
ALA 131
0.0061
SER 132
0.0059
ALA 133
0.0068
LEU 134
0.0089
THR 135
0.0091
PHE 136
0.0105
LEU 137
0.0100
VAL 138
0.0093
ALA 139
0.0090
HIS 140
0.0105
SER 141
0.0104
SER 142
0.0080
ASP 143
0.0098
VAL 144
0.0135
ASN 145
0.0109
ALA 146
0.0118
SER 147
0.0135
ALA 148
0.0153
PRO 149
0.0182
THR 150
0.0129
ALA 151
0.0085
ALA 152
0.0074
ASP 153
0.0069
VAL 154
0.0080
GLN 155
0.0103
ASN 156
0.0135
ILE 157
0.0118
PHE 158
0.0125
LEU 159
0.0105
VAL 160
0.0052
GLY 161
0.0037
HIS 162
0.0048
SER 163
0.0050
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0091
ALA 167
0.0100
ILE 168
0.0107
ALA 169
0.0113
SER 170
0.0129
ASP 171
0.0132
VAL 172
0.0124
LEU 173
0.0142
LEU 174
0.0132
ALA 175
0.0107
PRO 176
0.0086
GLY 177
0.0092
LEU 178
0.0086
LEU 179
0.0115
PRO 180
0.0136
ALA 181
0.0164
ASN 182
0.0154
VAL 183
0.0141
ARG 184
0.0150
ARG 185
0.0167
SER 186
0.0150
VAL 187
0.0165
ARG 188
0.0139
GLY 189
0.0124
LEU 190
0.0100
ILE 191
0.0102
VAL 192
0.0067
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0063
MET 196
0.0142
MET 197
0.0149
HIS 198
0.0148
TYR 199
0.0141
ARG 200
0.0177
GLY 201
0.0157
LEU 202
0.0115
GLU 203
0.0068
TYR 204
0.0077
PRO 205
0.0068
ILE 206
0.0079
PRO 207
0.0085
PRO 208
0.0091
PHE 209
0.0098
VAL 210
0.0143
LEU 211
0.0167
PRO 212
0.0179
GLY 213
0.0178
TYR 214
0.0177
TYR 215
0.0181
GLY 216
0.0204
THR 217
0.0248
ASP 218
0.0316
GLU 219
0.0303
ASP 220
0.0232
VAL 221
0.0237
ARG 222
0.0275
ALA 223
0.0280
HIS 224
0.0223
GLU 225
0.0215
PRO 226
0.0206
LEU 227
0.0197
GLY 228
0.0192
LEU 229
0.0186
LEU 230
0.0172
GLU 231
0.0166
SER 232
0.0146
ALA 233
0.0106
SER 234
0.0075
ASP 235
0.0120
GLU 236
0.0212
ILE 237
0.0193
VAL 238
0.0097
ARG 239
0.0165
GLY 240
0.0144
LEU 241
0.0139
PRO 242
0.0134
ASP 243
0.0132
VAL 244
0.0045
LEU 245
0.0048
MET 246
0.0026
VAL 247
0.0038
LEU 248
0.0096
SER 249
0.0096
GLU 250
0.0133
HIS 251
0.0126
ASP 252
0.0097
VAL 253
0.0069
ALA 254
0.0067
ALA 255
0.0063
MET 256
0.0083
ARG 257
0.0090
ALA 258
0.0091
ALA 259
0.0120
VAL 260
0.0090
THR 261
0.0079
ASP 262
0.0090
PHE 263
0.0106
ARG 264
0.0055
SER 265
0.0029
ALA 266
0.0054
LEU 267
0.0053
ALA 268
0.0017
GLU 269
0.0036
ARG 270
0.0014
THR 271
0.0049
GLY 272
0.0107
LYS 273
0.0096
ASP 274
0.0074
VAL 275
0.0065
PRO 276
0.0077
LEU 277
0.0065
LEU 278
0.0064
VAL 279
0.0059
ALA 280
0.0102
GLN 281
0.0117
GLY 282
0.0117
HIS 283
0.0093
ASN 284
0.0101
HIS 285
0.0076
ILE 286
0.0067
SER 287
0.0085
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0040
ALA 291
0.0045
LEU 292
0.0083
SER 293
0.0083
SER 294
0.0083
GLY 295
0.0084
GLU 296
0.0083
GLY 297
0.0082
GLU 298
0.0076
GLU 299
0.0072
TRP 300
0.0085
GLY 301
0.0094
HIS 302
0.0133
ASP 303
0.0136
VAL 304
0.0157
ILE 305
0.0158
ARG 306
0.0168
TRP 307
0.0162
MET 308
0.0190
ARG 309
0.0201
ALA 310
0.0211
LYS 311
0.0196
LEU 312
0.0181
ALA 313
0.0218
SER 314
0.0264
GLY 315
0.0249
ASN 316
0.0300
ASN 8
0.0502
ALA 9
0.0330
ALA 10
0.0142
GLY 11
0.0205
THR 12
0.0165
ILE 13
0.0133
SER 14
0.0113
ASN 15
0.0080
ASP 16
0.0084
ILE 17
0.0099
LEU 18
0.0110
ALA 19
0.0124
GLN 20
0.0103
VAL 21
0.0102
THR 22
0.0113
PHE 23
0.0121
ALA 24
0.0104
ASN 25
0.0096
GLU 26
0.0096
ALA 27
0.0096
ILE 28
0.0075
TYR 29
0.0056
PRO 30
0.0037
LEU 31
0.0053
LEU 32
0.0070
GLU 33
0.0052
LYS 34
0.0062
ARG 35
0.0078
ARG 36
0.0099
ALA 37
0.0119
GLU 38
0.0147
ILE 39
0.0144
GLU 40
0.0149
ASN 41
0.0169
VAL 42
0.0196
THR 43
0.0207
ARG 44
0.0166
LYS 45
0.0152
THR 46
0.0146
PHE 47
0.0138
ARG 48
0.0101
TYR 49
0.0128
GLY 50
0.0130
ALA 51
0.0148
LEU 52
0.0171
PRO 53
0.0126
GLY 54
0.0077
SER 55
0.0074
GLU 56
0.0085
MET 57
0.0110
ASP 58
0.0123
VAL 59
0.0144
TYR 60
0.0183
TYR 61
0.0161
PRO 62
0.0157
SER 63
0.0181
SER 64
0.0445
THR 65
0.0328
PRO 66
0.0574
SER 67
0.0549
GLY 68
0.0270
LYS 69
0.0143
ALA 70
0.0076
PRO 71
0.0137
VAL 72
0.0139
LEU 73
0.0120
ALA 74
0.0090
PHE 75
0.0072
VAL 76
0.0012
HIS 77
0.0028
GLY 78
0.0049
GLY 79
0.0068
ALA 80
0.0111
TYR 81
0.0127
VAL 82
0.0126
HIS 83
0.0142
GLY 84
0.0075
SER 85
0.0062
LYS 86
0.0054
THR 87
0.0035
HIS 88
0.0087
PRO 89
0.0087
PRO 90
0.0097
PRO 91
0.0105
GLY 92
0.0074
ASP 93
0.0062
LEU 94
0.0076
ILE 95
0.0090
TYR 96
0.0088
LYS 97
0.0088
ASN 98
0.0087
VAL 99
0.0101
GLY 100
0.0166
ALA 101
0.0159
PHE 102
0.0149
TYR 103
0.0144
ALA 104
0.0172
SER 105
0.0185
GLN 106
0.0169
GLY 107
0.0132
PHE 108
0.0143
VAL 109
0.0127
THR 110
0.0143
VAL 111
0.0132
ILE 112
0.0059
PRO 113
0.0041
ASP 114
0.0022
TYR 115
0.0051
ARG 116
0.0140
LYS 117
0.0143
LEU 118
0.0156
PRO 119
0.0171
GLY 120
0.0208
MET 121
0.0192
LYS 122
0.0178
TRP 123
0.0177
PRO 124
0.0128
ASP 125
0.0138
ALA 126
0.0106
PRO 127
0.0093
SER 128
0.0060
ASP 129
0.0046
ILE 130
0.0055
ALA 131
0.0073
SER 132
0.0069
ALA 133
0.0076
LEU 134
0.0098
THR 135
0.0099
PHE 136
0.0111
LEU 137
0.0107
VAL 138
0.0099
ALA 139
0.0091
HIS 140
0.0105
SER 141
0.0108
SER 142
0.0082
ASP 143
0.0103
VAL 144
0.0147
ASN 145
0.0122
ALA 146
0.0131
SER 147
0.0156
ALA 148
0.0172
PRO 149
0.0203
THR 150
0.0147
ALA 151
0.0101
ALA 152
0.0085
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0111
ASN 156
0.0147
ILE 157
0.0128
PHE 158
0.0135
LEU 159
0.0112
VAL 160
0.0059
GLY 161
0.0042
HIS 162
0.0054
SER 163
0.0056
ALA 164
0.0085
GLY 165
0.0094
GLY 166
0.0096
ALA 167
0.0107
ILE 168
0.0112
ALA 169
0.0118
SER 170
0.0135
ASP 171
0.0140
VAL 172
0.0131
LEU 173
0.0147
LEU 174
0.0136
ALA 175
0.0111
PRO 176
0.0092
GLY 177
0.0098
LEU 178
0.0094
LEU 179
0.0125
PRO 180
0.0146
ALA 181
0.0173
ASN 182
0.0165
VAL 183
0.0152
ARG 184
0.0156
ARG 185
0.0176
SER 186
0.0161
VAL 187
0.0174
ARG 188
0.0148
GLY 189
0.0130
LEU 190
0.0101
ILE 191
0.0106
VAL 192
0.0077
PHE 193
0.0071
GLY 194
0.0060
GLY 195
0.0077
MET 196
0.0155
MET 197
0.0162
HIS 198
0.0160
TYR 199
0.0154
ARG 200
0.0189
GLY 201
0.0164
LEU 202
0.0131
GLU 203
0.0088
TYR 204
0.0095
PRO 205
0.0074
ILE 206
0.0078
PRO 207
0.0080
PRO 208
0.0091
PHE 209
0.0095
VAL 210
0.0138
LEU 211
0.0165
PRO 212
0.0175
GLY 213
0.0172
TYR 214
0.0175
TYR 215
0.0181
GLY 216
0.0197
THR 217
0.0246
ASP 218
0.0314
GLU 219
0.0300
ASP 220
0.0233
VAL 221
0.0241
ARG 222
0.0277
ALA 223
0.0279
HIS 224
0.0226
GLU 225
0.0221
PRO 226
0.0213
LEU 227
0.0206
GLY 228
0.0201
LEU 229
0.0192
LEU 230
0.0182
GLU 231
0.0177
SER 232
0.0153
ALA 233
0.0109
SER 234
0.0064
ASP 235
0.0102
GLU 236
0.0195
ILE 237
0.0182
VAL 238
0.0090
ARG 239
0.0145
GLY 240
0.0136
LEU 241
0.0133
PRO 242
0.0128
ASP 243
0.0131
VAL 244
0.0042
LEU 245
0.0049
MET 246
0.0028
VAL 247
0.0048
LEU 248
0.0105
SER 249
0.0101
GLU 250
0.0134
HIS 251
0.0124
ASP 252
0.0103
VAL 253
0.0080
ALA 254
0.0079
ALA 255
0.0080
MET 256
0.0101
ARG 257
0.0103
ALA 258
0.0105
ALA 259
0.0134
VAL 260
0.0105
THR 261
0.0093
ASP 262
0.0104
PHE 263
0.0119
ARG 264
0.0067
SER 265
0.0044
ALA 266
0.0071
LEU 267
0.0066
ALA 268
0.0018
GLU 269
0.0044
ARG 270
0.0029
THR 271
0.0037
GLY 272
0.0107
LYS 273
0.0095
ASP 274
0.0075
VAL 275
0.0069
PRO 276
0.0081
LEU 277
0.0068
LEU 278
0.0068
VAL 279
0.0060
ALA 280
0.0104
GLN 281
0.0121
GLY 282
0.0119
HIS 283
0.0092
ASN 284
0.0098
HIS 285
0.0075
ILE 286
0.0067
SER 287
0.0085
PRO 288
0.0044
HIS 289
0.0039
TYR 290
0.0036
ALA 291
0.0040
LEU 292
0.0085
SER 293
0.0084
SER 294
0.0082
GLY 295
0.0075
GLU 296
0.0074
GLY 297
0.0075
GLU 298
0.0071
GLU 299
0.0065
TRP 300
0.0085
GLY 301
0.0098
HIS 302
0.0137
ASP 303
0.0135
VAL 304
0.0164
ILE 305
0.0169
ARG 306
0.0180
TRP 307
0.0172
MET 308
0.0205
ARG 309
0.0221
ALA 310
0.0231
LYS 311
0.0214
LEU 312
0.0205
ALA 313
0.0251
SER 314
0.0302
GLY 315
0.0275
ASN 316
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.