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 = 0.0519
ASN 8
0.0090
ALA 9
0.0037
ALA 10
0.0056
GLY 11
0.0057
THR 12
0.0055
ILE 13
0.0053
SER 14
0.0042
ASN 15
0.0038
ASP 16
0.0053
ILE 17
0.0068
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0039
VAL 21
0.0046
THR 22
0.0067
PHE 23
0.0065
ALA 24
0.0062
ASN 25
0.0068
GLU 26
0.0113
ALA 27
0.0135
ILE 28
0.0108
TYR 29
0.0064
PRO 30
0.0119
LEU 31
0.0141
LEU 32
0.0089
GLU 33
0.0122
LYS 34
0.0180
ARG 35
0.0116
ARG 36
0.0078
ALA 37
0.0119
GLU 38
0.0131
ILE 39
0.0150
GLU 40
0.0102
ASN 41
0.0156
VAL 42
0.0135
THR 43
0.0100
ARG 44
0.0114
LYS 45
0.0083
THR 46
0.0082
PHE 47
0.0117
ARG 48
0.0173
TYR 49
0.0169
GLY 50
0.0125
ALA 51
0.0128
LEU 52
0.0110
PRO 53
0.0137
GLY 54
0.0071
SER 55
0.0093
GLU 56
0.0103
MET 57
0.0109
ASP 58
0.0096
VAL 59
0.0097
TYR 60
0.0093
TYR 61
0.0085
PRO 62
0.0078
SER 63
0.0088
SER 64
0.0519
THR 65
0.0263
PRO 66
0.0320
SER 67
0.0343
GLY 68
0.0128
LYS 69
0.0114
ALA 70
0.0118
PRO 71
0.0127
VAL 72
0.0114
LEU 73
0.0084
ALA 74
0.0090
PHE 75
0.0071
VAL 76
0.0090
HIS 77
0.0089
GLY 78
0.0091
GLY 79
0.0099
ALA 80
0.0131
TYR 81
0.0109
VAL 82
0.0096
HIS 83
0.0113
GLY 84
0.0116
SER 85
0.0094
LYS 86
0.0084
THR 87
0.0102
HIS 88
0.0203
PRO 89
0.0224
PRO 90
0.0178
PRO 91
0.0124
GLY 92
0.0079
ASP 93
0.0111
LEU 94
0.0076
ILE 95
0.0116
TYR 96
0.0094
LYS 97
0.0092
ASN 98
0.0086
VAL 99
0.0097
GLY 100
0.0060
ALA 101
0.0053
PHE 102
0.0070
TYR 103
0.0052
ALA 104
0.0072
SER 105
0.0090
GLN 106
0.0111
GLY 107
0.0116
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0085
VAL 111
0.0085
ILE 112
0.0039
PRO 113
0.0050
ASP 114
0.0051
TYR 115
0.0077
ARG 116
0.0103
LYS 117
0.0082
LEU 118
0.0061
PRO 119
0.0059
GLY 120
0.0127
MET 121
0.0127
LYS 122
0.0101
TRP 123
0.0099
PRO 124
0.0118
ASP 125
0.0118
ALA 126
0.0118
PRO 127
0.0120
SER 128
0.0078
ASP 129
0.0072
ILE 130
0.0089
ALA 131
0.0077
SER 132
0.0132
ALA 133
0.0169
LEU 134
0.0148
THR 135
0.0118
PHE 136
0.0268
LEU 137
0.0169
VAL 138
0.0132
ALA 139
0.0214
HIS 140
0.0346
SER 141
0.0204
SER 142
0.0365
ASP 143
0.0368
VAL 144
0.0140
ASN 145
0.0184
ALA 146
0.0273
SER 147
0.0322
ALA 148
0.0076
PRO 149
0.0090
THR 150
0.0079
ALA 151
0.0061
ALA 152
0.0070
ASP 153
0.0101
VAL 154
0.0095
GLN 155
0.0130
ASN 156
0.0108
ILE 157
0.0083
PHE 158
0.0073
LEU 159
0.0076
VAL 160
0.0092
GLY 161
0.0104
HIS 162
0.0099
SER 163
0.0121
ALA 164
0.0143
GLY 165
0.0146
GLY 166
0.0137
ALA 167
0.0140
ILE 168
0.0106
ALA 169
0.0119
SER 170
0.0123
ASP 171
0.0106
VAL 172
0.0130
LEU 173
0.0119
LEU 174
0.0111
ALA 175
0.0114
PRO 176
0.0178
GLY 177
0.0175
LEU 178
0.0170
LEU 179
0.0175
PRO 180
0.0226
ALA 181
0.0348
ASN 182
0.0294
VAL 183
0.0140
ARG 184
0.0186
ARG 185
0.0229
SER 186
0.0145
VAL 187
0.0113
ARG 188
0.0074
GLY 189
0.0055
LEU 190
0.0054
ILE 191
0.0079
VAL 192
0.0118
PHE 193
0.0091
GLY 194
0.0095
GLY 195
0.0124
MET 196
0.0142
MET 197
0.0116
HIS 198
0.0091
TYR 199
0.0098
ARG 200
0.0094
GLY 201
0.0128
LEU 202
0.0149
GLU 203
0.0218
TYR 204
0.0206
PRO 205
0.0237
ILE 206
0.0199
PRO 207
0.0192
PRO 208
0.0204
PHE 209
0.0131
VAL 210
0.0095
LEU 211
0.0149
PRO 212
0.0196
GLY 213
0.0148
TYR 214
0.0075
TYR 215
0.0077
GLY 216
0.0284
THR 217
0.0155
ASP 218
0.0143
GLU 219
0.0217
ASP 220
0.0063
VAL 221
0.0069
ARG 222
0.0155
ALA 223
0.0145
HIS 224
0.0056
GLU 225
0.0055
PRO 226
0.0068
LEU 227
0.0044
GLY 228
0.0079
LEU 229
0.0053
LEU 230
0.0063
GLU 231
0.0080
SER 232
0.0175
ALA 233
0.0203
SER 234
0.0156
ASP 235
0.0237
GLU 236
0.0256
ILE 237
0.0280
VAL 238
0.0266
ARG 239
0.0325
GLY 240
0.0224
LEU 241
0.0167
PRO 242
0.0103
ASP 243
0.0049
VAL 244
0.0137
LEU 245
0.0133
MET 246
0.0130
VAL 247
0.0127
LEU 248
0.0104
SER 249
0.0064
GLU 250
0.0068
HIS 251
0.0039
ASP 252
0.0072
VAL 253
0.0068
ALA 254
0.0070
ALA 255
0.0086
MET 256
0.0101
ARG 257
0.0076
ALA 258
0.0050
ALA 259
0.0085
VAL 260
0.0084
THR 261
0.0073
ASP 262
0.0053
PHE 263
0.0059
ARG 264
0.0149
SER 265
0.0110
ALA 266
0.0098
LEU 267
0.0114
ALA 268
0.0110
GLU 269
0.0062
ARG 270
0.0125
THR 271
0.0161
GLY 272
0.0135
LYS 273
0.0115
ASP 274
0.0134
VAL 275
0.0196
PRO 276
0.0193
LEU 277
0.0184
LEU 278
0.0153
VAL 279
0.0145
ALA 280
0.0107
GLN 281
0.0141
GLY 282
0.0140
HIS 283
0.0074
ASN 284
0.0043
HIS 285
0.0056
ILE 286
0.0069
SER 287
0.0062
PRO 288
0.0101
HIS 289
0.0106
TYR 290
0.0109
ALA 291
0.0108
LEU 292
0.0132
SER 293
0.0134
SER 294
0.0095
GLY 295
0.0141
GLU 296
0.0088
GLY 297
0.0105
GLU 298
0.0142
GLU 299
0.0153
TRP 300
0.0114
GLY 301
0.0096
HIS 302
0.0114
ASP 303
0.0095
VAL 304
0.0058
ILE 305
0.0084
ARG 306
0.0123
TRP 307
0.0089
MET 308
0.0061
ARG 309
0.0087
ALA 310
0.0057
LYS 311
0.0059
LEU 312
0.0031
ALA 313
0.0192
SER 314
0.0309
GLY 315
0.0244
ASN 316
0.0057
ASN 8
0.0327
ALA 9
0.0092
ALA 10
0.0272
GLY 11
0.0109
THR 12
0.0235
ILE 13
0.0212
SER 14
0.0139
ASN 15
0.0148
ASP 16
0.0132
ILE 17
0.0129
LEU 18
0.0135
ALA 19
0.0148
GLN 20
0.0102
VAL 21
0.0097
THR 22
0.0084
PHE 23
0.0098
ALA 24
0.0113
ASN 25
0.0089
GLU 26
0.0149
ALA 27
0.0194
ILE 28
0.0104
TYR 29
0.0066
PRO 30
0.0135
LEU 31
0.0123
LEU 32
0.0052
GLU 33
0.0158
LYS 34
0.0148
ARG 35
0.0044
ARG 36
0.0157
ALA 37
0.0235
GLU 38
0.0264
ILE 39
0.0238
GLU 40
0.0191
ASN 41
0.0266
VAL 42
0.0220
THR 43
0.0120
ARG 44
0.0086
LYS 45
0.0066
THR 46
0.0064
PHE 47
0.0044
ARG 48
0.0048
TYR 49
0.0024
GLY 50
0.0007
ALA 51
0.0017
LEU 52
0.0029
PRO 53
0.0049
GLY 54
0.0067
SER 55
0.0041
GLU 56
0.0056
MET 57
0.0057
ASP 58
0.0061
VAL 59
0.0062
TYR 60
0.0100
TYR 61
0.0096
PRO 62
0.0094
SER 63
0.0096
SER 64
0.0257
THR 65
0.0119
PRO 66
0.0128
SER 67
0.0157
GLY 68
0.0049
LYS 69
0.0049
ALA 70
0.0057
PRO 71
0.0056
VAL 72
0.0075
LEU 73
0.0060
ALA 74
0.0066
PHE 75
0.0055
VAL 76
0.0109
HIS 77
0.0116
GLY 78
0.0113
GLY 79
0.0128
ALA 80
0.0133
TYR 81
0.0113
VAL 82
0.0098
HIS 83
0.0125
GLY 84
0.0132
SER 85
0.0128
LYS 86
0.0117
THR 87
0.0114
HIS 88
0.0233
PRO 89
0.0259
PRO 90
0.0196
PRO 91
0.0128
GLY 92
0.0088
ASP 93
0.0146
LEU 94
0.0114
ILE 95
0.0122
TYR 96
0.0104
LYS 97
0.0105
ASN 98
0.0085
VAL 99
0.0106
GLY 100
0.0100
ALA 101
0.0085
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0108
SER 105
0.0097
GLN 106
0.0067
GLY 107
0.0086
PHE 108
0.0075
VAL 109
0.0082
THR 110
0.0071
VAL 111
0.0080
ILE 112
0.0057
PRO 113
0.0078
ASP 114
0.0091
TYR 115
0.0109
ARG 116
0.0121
LYS 117
0.0092
LEU 118
0.0062
PRO 119
0.0054
GLY 120
0.0122
MET 121
0.0130
LYS 122
0.0100
TRP 123
0.0104
PRO 124
0.0138
ASP 125
0.0150
ALA 126
0.0147
PRO 127
0.0162
SER 128
0.0141
ASP 129
0.0138
ILE 130
0.0148
ALA 131
0.0159
SER 132
0.0098
ALA 133
0.0103
LEU 134
0.0109
THR 135
0.0095
PHE 136
0.0135
LEU 137
0.0088
VAL 138
0.0084
ALA 139
0.0139
HIS 140
0.0252
SER 141
0.0178
SER 142
0.0268
ASP 143
0.0251
VAL 144
0.0056
ASN 145
0.0081
ALA 146
0.0097
SER 147
0.0144
ALA 148
0.0075
PRO 149
0.0080
THR 150
0.0064
ALA 151
0.0052
ALA 152
0.0026
ASP 153
0.0035
VAL 154
0.0034
GLN 155
0.0041
ASN 156
0.0033
ILE 157
0.0028
PHE 158
0.0042
LEU 159
0.0061
VAL 160
0.0101
GLY 161
0.0097
HIS 162
0.0080
SER 163
0.0089
ALA 164
0.0122
GLY 165
0.0128
GLY 166
0.0103
ALA 167
0.0102
ILE 168
0.0095
ALA 169
0.0107
SER 170
0.0096
ASP 171
0.0087
VAL 172
0.0127
LEU 173
0.0114
LEU 174
0.0109
ALA 175
0.0114
PRO 176
0.0174
GLY 177
0.0182
LEU 178
0.0187
LEU 179
0.0195
PRO 180
0.0180
ALA 181
0.0153
ASN 182
0.0093
VAL 183
0.0099
ARG 184
0.0072
ARG 185
0.0040
SER 186
0.0020
VAL 187
0.0048
ARG 188
0.0018
GLY 189
0.0055
LEU 190
0.0097
ILE 191
0.0136
VAL 192
0.0133
PHE 193
0.0097
GLY 194
0.0064
GLY 195
0.0096
MET 196
0.0107
MET 197
0.0074
HIS 198
0.0060
TYR 199
0.0084
ARG 200
0.0117
GLY 201
0.0210
LEU 202
0.0195
GLU 203
0.0217
TYR 204
0.0145
PRO 205
0.0151
ILE 206
0.0157
PRO 207
0.0164
PRO 208
0.0118
PHE 209
0.0039
VAL 210
0.0049
LEU 211
0.0020
PRO 212
0.0068
GLY 213
0.0058
TYR 214
0.0057
TYR 215
0.0062
GLY 216
0.0085
THR 217
0.0142
ASP 218
0.0215
GLU 219
0.0078
ASP 220
0.0074
VAL 221
0.0099
ARG 222
0.0086
ALA 223
0.0080
HIS 224
0.0058
GLU 225
0.0019
PRO 226
0.0028
LEU 227
0.0014
GLY 228
0.0053
LEU 229
0.0065
LEU 230
0.0070
GLU 231
0.0056
SER 232
0.0152
ALA 233
0.0167
SER 234
0.0150
ASP 235
0.0152
GLU 236
0.0109
ILE 237
0.0174
VAL 238
0.0223
ARG 239
0.0143
GLY 240
0.0081
LEU 241
0.0067
PRO 242
0.0048
ASP 243
0.0051
VAL 244
0.0248
LEU 245
0.0243
MET 246
0.0205
VAL 247
0.0200
LEU 248
0.0119
SER 249
0.0085
GLU 250
0.0118
HIS 251
0.0093
ASP 252
0.0043
VAL 253
0.0050
ALA 254
0.0069
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0065
ALA 258
0.0053
ALA 259
0.0098
VAL 260
0.0105
THR 261
0.0107
ASP 262
0.0064
PHE 263
0.0059
ARG 264
0.0184
SER 265
0.0150
ALA 266
0.0056
LEU 267
0.0069
ALA 268
0.0016
GLU 269
0.0197
ARG 270
0.0214
THR 271
0.0330
GLY 272
0.0163
LYS 273
0.0128
ASP 274
0.0288
VAL 275
0.0358
PRO 276
0.0356
LEU 277
0.0316
LEU 278
0.0277
VAL 279
0.0244
ALA 280
0.0197
GLN 281
0.0261
GLY 282
0.0260
HIS 283
0.0129
ASN 284
0.0082
HIS 285
0.0074
ILE 286
0.0087
SER 287
0.0089
PRO 288
0.0048
HIS 289
0.0052
TYR 290
0.0061
ALA 291
0.0059
LEU 292
0.0066
SER 293
0.0102
SER 294
0.0100
GLY 295
0.0172
GLU 296
0.0129
GLY 297
0.0108
GLU 298
0.0066
GLU 299
0.0112
TRP 300
0.0092
GLY 301
0.0070
HIS 302
0.0092
ASP 303
0.0122
VAL 304
0.0091
ILE 305
0.0089
ARG 306
0.0104
TRP 307
0.0114
MET 308
0.0060
ARG 309
0.0049
ALA 310
0.0057
LYS 311
0.0056
LEU 312
0.0115
ALA 313
0.0143
SER 314
0.0316
GLY 315
0.0356
ASN 316
0.0348
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.