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
ASN 8
0.0167
ALA 9
0.0125
ALA 10
0.0078
GLY 11
0.0066
THR 12
0.0066
ILE 13
0.0066
SER 14
0.0059
ASN 15
0.0068
ASP 16
0.0058
ILE 17
0.0054
LEU 18
0.0055
ALA 19
0.0043
GLN 20
0.0063
VAL 21
0.0090
THR 22
0.0102
PHE 23
0.0080
ALA 24
0.0085
ASN 25
0.0147
GLU 26
0.0188
ALA 27
0.0158
ILE 28
0.0111
TYR 29
0.0095
PRO 30
0.0069
LEU 31
0.0061
LEU 32
0.0050
GLU 33
0.0051
LYS 34
0.0014
ARG 35
0.0022
ARG 36
0.0062
ALA 37
0.0083
GLU 38
0.0052
ILE 39
0.0019
GLU 40
0.0052
ASN 41
0.0049
VAL 42
0.0049
THR 43
0.0046
ARG 44
0.0126
LYS 45
0.0119
THR 46
0.0126
PHE 47
0.0115
ARG 48
0.0252
TYR 49
0.0171
GLY 50
0.0316
ALA 51
0.0458
LEU 52
0.0285
PRO 53
0.0230
GLY 54
0.0141
SER 55
0.0160
GLU 56
0.0109
MET 57
0.0083
ASP 58
0.0118
VAL 59
0.0101
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0116
SER 63
0.0129
SER 64
0.0355
THR 65
0.0237
PRO 66
0.0231
SER 67
0.0270
GLY 68
0.0070
LYS 69
0.0060
ALA 70
0.0042
PRO 71
0.0075
VAL 72
0.0068
LEU 73
0.0074
ALA 74
0.0081
PHE 75
0.0088
VAL 76
0.0109
HIS 77
0.0110
GLY 78
0.0116
GLY 79
0.0109
ALA 80
0.0081
TYR 81
0.0071
VAL 82
0.0061
HIS 83
0.0056
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0113
THR 87
0.0135
HIS 88
0.0145
PRO 89
0.0143
PRO 90
0.0138
PRO 91
0.0131
GLY 92
0.0146
ASP 93
0.0141
LEU 94
0.0125
ILE 95
0.0136
TYR 96
0.0099
LYS 97
0.0084
ASN 98
0.0087
VAL 99
0.0086
GLY 100
0.0041
ALA 101
0.0043
PHE 102
0.0048
TYR 103
0.0046
ALA 104
0.0069
SER 105
0.0075
GLN 106
0.0085
GLY 107
0.0084
PHE 108
0.0068
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0086
ILE 112
0.0107
PRO 113
0.0085
ASP 114
0.0081
TYR 115
0.0093
ARG 116
0.0088
LYS 117
0.0082
LEU 118
0.0087
PRO 119
0.0097
GLY 120
0.0086
MET 121
0.0090
LYS 122
0.0095
TRP 123
0.0115
PRO 124
0.0149
ASP 125
0.0134
ALA 126
0.0135
PRO 127
0.0153
SER 128
0.0157
ASP 129
0.0130
ILE 130
0.0139
ALA 131
0.0155
SER 132
0.0131
ALA 133
0.0110
LEU 134
0.0123
THR 135
0.0125
PHE 136
0.0088
LEU 137
0.0081
VAL 138
0.0140
ALA 139
0.0145
HIS 140
0.0167
SER 141
0.0171
SER 142
0.0219
ASP 143
0.0179
VAL 144
0.0057
ASN 145
0.0130
ALA 146
0.0178
SER 147
0.0178
ALA 148
0.0107
PRO 149
0.0128
THR 150
0.0113
ALA 151
0.0090
ALA 152
0.0119
ASP 153
0.0099
VAL 154
0.0071
GLN 155
0.0088
ASN 156
0.0071
ILE 157
0.0078
PHE 158
0.0061
LEU 159
0.0072
VAL 160
0.0050
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0098
GLY 165
0.0093
GLY 166
0.0095
ALA 167
0.0098
ILE 168
0.0110
ALA 169
0.0111
SER 170
0.0101
ASP 171
0.0103
VAL 172
0.0118
LEU 173
0.0108
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0130
GLY 177
0.0158
LEU 178
0.0155
LEU 179
0.0152
PRO 180
0.0129
ALA 181
0.0145
ASN 182
0.0152
VAL 183
0.0124
ARG 184
0.0118
ARG 185
0.0124
SER 186
0.0118
VAL 187
0.0100
ARG 188
0.0092
GLY 189
0.0067
LEU 190
0.0056
ILE 191
0.0029
VAL 192
0.0007
PHE 193
0.0020
GLY 194
0.0031
GLY 195
0.0023
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0142
TYR 199
0.0166
ARG 200
0.0259
GLY 201
0.0379
LEU 202
0.0303
GLU 203
0.0333
TYR 204
0.0186
PRO 205
0.0204
ILE 206
0.0136
PRO 207
0.0108
PRO 208
0.0070
PHE 209
0.0039
VAL 210
0.0039
LEU 211
0.0086
PRO 212
0.0084
GLY 213
0.0088
TYR 214
0.0088
TYR 215
0.0093
GLY 216
0.0112
THR 217
0.0170
ASP 218
0.0196
GLU 219
0.0182
ASP 220
0.0090
VAL 221
0.0096
ARG 222
0.0126
ALA 223
0.0164
HIS 224
0.0122
GLU 225
0.0123
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0166
LEU 229
0.0170
LEU 230
0.0127
GLU 231
0.0146
SER 232
0.0279
ALA 233
0.0199
SER 234
0.0172
ASP 235
0.0283
GLU 236
0.0332
ILE 237
0.0201
VAL 238
0.0262
ARG 239
0.0277
GLY 240
0.0160
LEU 241
0.0150
PRO 242
0.0125
ASP 243
0.0105
VAL 244
0.0112
LEU 245
0.0098
MET 246
0.0095
VAL 247
0.0094
LEU 248
0.0084
SER 249
0.0084
GLU 250
0.0083
HIS 251
0.0073
ASP 252
0.0050
VAL 253
0.0021
ALA 254
0.0035
ALA 255
0.0054
MET 256
0.0038
ARG 257
0.0049
ALA 258
0.0054
ALA 259
0.0044
VAL 260
0.0037
THR 261
0.0033
ASP 262
0.0023
PHE 263
0.0029
ARG 264
0.0061
SER 265
0.0096
ALA 266
0.0088
LEU 267
0.0114
ALA 268
0.0129
GLU 269
0.0158
ARG 270
0.0173
THR 271
0.0202
GLY 272
0.0468
LYS 273
0.0374
ASP 274
0.0334
VAL 275
0.0235
PRO 276
0.0174
LEU 277
0.0170
LEU 278
0.0159
VAL 279
0.0170
ALA 280
0.0122
GLN 281
0.0136
GLY 282
0.0125
HIS 283
0.0093
ASN 284
0.0040
HIS 285
0.0041
ILE 286
0.0034
SER 287
0.0028
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0052
ALA 291
0.0047
LEU 292
0.0061
SER 293
0.0050
SER 294
0.0080
GLY 295
0.0105
GLU 296
0.0168
GLY 297
0.0170
GLU 298
0.0101
GLU 299
0.0108
TRP 300
0.0109
GLY 301
0.0084
HIS 302
0.0095
ASP 303
0.0114
VAL 304
0.0095
ILE 305
0.0079
ARG 306
0.0091
TRP 307
0.0098
MET 308
0.0088
ARG 309
0.0108
ALA 310
0.0152
LYS 311
0.0134
LEU 312
0.0140
ALA 313
0.0260
SER 314
0.0427
GLY 315
0.0355
ASN 316
0.0322
ASN 8
0.0113
ALA 9
0.0122
ALA 10
0.0095
GLY 11
0.0078
THR 12
0.0083
ILE 13
0.0093
SER 14
0.0086
ASN 15
0.0096
ASP 16
0.0115
ILE 17
0.0102
LEU 18
0.0103
ALA 19
0.0088
GLN 20
0.0090
VAL 21
0.0116
THR 22
0.0128
PHE 23
0.0099
ALA 24
0.0095
ASN 25
0.0154
GLU 26
0.0194
ALA 27
0.0161
ILE 28
0.0115
TYR 29
0.0099
PRO 30
0.0072
LEU 31
0.0061
LEU 32
0.0047
GLU 33
0.0065
LYS 34
0.0028
ARG 35
0.0037
ARG 36
0.0088
ALA 37
0.0121
GLU 38
0.0085
ILE 39
0.0033
GLU 40
0.0065
ASN 41
0.0084
VAL 42
0.0066
THR 43
0.0058
ARG 44
0.0144
LYS 45
0.0141
THR 46
0.0147
PHE 47
0.0135
ARG 48
0.0309
TYR 49
0.0195
GLY 50
0.0367
ALA 51
0.0543
LEU 52
0.0374
PRO 53
0.0315
GLY 54
0.0183
SER 55
0.0196
GLU 56
0.0128
MET 57
0.0098
ASP 58
0.0133
VAL 59
0.0114
TYR 60
0.0061
TYR 61
0.0066
PRO 62
0.0130
SER 63
0.0148
SER 64
0.0403
THR 65
0.0239
PRO 66
0.0211
SER 67
0.0289
GLY 68
0.0057
LYS 69
0.0056
ALA 70
0.0051
PRO 71
0.0080
VAL 72
0.0066
LEU 73
0.0074
ALA 74
0.0083
PHE 75
0.0092
VAL 76
0.0109
HIS 77
0.0110
GLY 78
0.0117
GLY 79
0.0111
ALA 80
0.0080
TYR 81
0.0072
VAL 82
0.0062
HIS 83
0.0058
GLY 84
0.0114
SER 85
0.0095
LYS 86
0.0116
THR 87
0.0137
HIS 88
0.0154
PRO 89
0.0152
PRO 90
0.0145
PRO 91
0.0134
GLY 92
0.0159
ASP 93
0.0154
LEU 94
0.0136
ILE 95
0.0147
TYR 96
0.0104
LYS 97
0.0088
ASN 98
0.0090
VAL 99
0.0087
GLY 100
0.0037
ALA 101
0.0036
PHE 102
0.0047
TYR 103
0.0048
ALA 104
0.0074
SER 105
0.0078
GLN 106
0.0093
GLY 107
0.0097
PHE 108
0.0075
VAL 109
0.0065
THR 110
0.0071
VAL 111
0.0081
ILE 112
0.0106
PRO 113
0.0080
ASP 114
0.0077
TYR 115
0.0092
ARG 116
0.0100
LYS 117
0.0088
LEU 118
0.0090
PRO 119
0.0092
GLY 120
0.0082
MET 121
0.0090
LYS 122
0.0092
TRP 123
0.0112
PRO 124
0.0152
ASP 125
0.0138
ALA 126
0.0136
PRO 127
0.0149
SER 128
0.0164
ASP 129
0.0133
ILE 130
0.0133
ALA 131
0.0149
SER 132
0.0122
ALA 133
0.0098
LEU 134
0.0106
THR 135
0.0106
PHE 136
0.0063
LEU 137
0.0062
VAL 138
0.0113
ALA 139
0.0110
HIS 140
0.0135
SER 141
0.0147
SER 142
0.0202
ASP 143
0.0172
VAL 144
0.0060
ASN 145
0.0141
ALA 146
0.0206
SER 147
0.0220
ALA 148
0.0124
PRO 149
0.0151
THR 150
0.0131
ALA 151
0.0101
ALA 152
0.0118
ASP 153
0.0099
VAL 154
0.0065
GLN 155
0.0078
ASN 156
0.0072
ILE 157
0.0078
PHE 158
0.0060
LEU 159
0.0071
VAL 160
0.0055
GLY 161
0.0057
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0096
GLY 165
0.0091
GLY 166
0.0093
ALA 167
0.0095
ILE 168
0.0106
ALA 169
0.0106
SER 170
0.0097
ASP 171
0.0100
VAL 172
0.0113
LEU 173
0.0103
LEU 174
0.0095
ALA 175
0.0114
PRO 176
0.0131
GLY 177
0.0154
LEU 178
0.0149
LEU 179
0.0146
PRO 180
0.0138
ALA 181
0.0162
ASN 182
0.0166
VAL 183
0.0127
ARG 184
0.0121
ARG 185
0.0131
SER 186
0.0122
VAL 187
0.0098
ARG 188
0.0094
GLY 189
0.0068
LEU 190
0.0055
ILE 191
0.0026
VAL 192
0.0010
PHE 193
0.0023
GLY 194
0.0033
GLY 195
0.0025
MET 196
0.0104
MET 197
0.0105
HIS 198
0.0136
TYR 199
0.0163
ARG 200
0.0265
GLY 201
0.0390
LEU 202
0.0307
GLU 203
0.0342
TYR 204
0.0183
PRO 205
0.0204
ILE 206
0.0132
PRO 207
0.0097
PRO 208
0.0051
PHE 209
0.0035
VAL 210
0.0035
LEU 211
0.0067
PRO 212
0.0065
GLY 213
0.0068
TYR 214
0.0074
TYR 215
0.0080
GLY 216
0.0085
THR 217
0.0139
ASP 218
0.0152
GLU 219
0.0152
ASP 220
0.0080
VAL 221
0.0088
ARG 222
0.0122
ALA 223
0.0154
HIS 224
0.0114
GLU 225
0.0118
PRO 226
0.0118
LEU 227
0.0125
GLY 228
0.0167
LEU 229
0.0164
LEU 230
0.0126
GLU 231
0.0144
SER 232
0.0261
ALA 233
0.0185
SER 234
0.0157
ASP 235
0.0262
GLU 236
0.0289
ILE 237
0.0175
VAL 238
0.0244
ARG 239
0.0245
GLY 240
0.0152
LEU 241
0.0144
PRO 242
0.0117
ASP 243
0.0095
VAL 244
0.0099
LEU 245
0.0084
MET 246
0.0079
VAL 247
0.0078
LEU 248
0.0085
SER 249
0.0087
GLU 250
0.0090
HIS 251
0.0083
ASP 252
0.0069
VAL 253
0.0032
ALA 254
0.0015
ALA 255
0.0037
MET 256
0.0031
ARG 257
0.0041
ALA 258
0.0046
ALA 259
0.0037
VAL 260
0.0034
THR 261
0.0029
ASP 262
0.0029
PHE 263
0.0033
ARG 264
0.0043
SER 265
0.0076
ALA 266
0.0079
LEU 267
0.0101
ALA 268
0.0103
GLU 269
0.0136
ARG 270
0.0158
THR 271
0.0179
GLY 272
0.0409
LYS 273
0.0323
ASP 274
0.0283
VAL 275
0.0194
PRO 276
0.0153
LEU 277
0.0147
LEU 278
0.0139
VAL 279
0.0149
ALA 280
0.0108
GLN 281
0.0122
GLY 282
0.0117
HIS 283
0.0092
ASN 284
0.0052
HIS 285
0.0057
ILE 286
0.0046
SER 287
0.0034
PRO 288
0.0043
HIS 289
0.0040
TYR 290
0.0053
ALA 291
0.0048
LEU 292
0.0056
SER 293
0.0046
SER 294
0.0078
GLY 295
0.0111
GLU 296
0.0163
GLY 297
0.0156
GLU 298
0.0082
GLU 299
0.0083
TRP 300
0.0084
GLY 301
0.0061
HIS 302
0.0069
ASP 303
0.0084
VAL 304
0.0072
ILE 305
0.0059
ARG 306
0.0072
TRP 307
0.0075
MET 308
0.0070
ARG 309
0.0092
ALA 310
0.0132
LYS 311
0.0118
LEU 312
0.0129
ALA 313
0.0281
SER 314
0.0440
GLY 315
0.0340
ASN 316
0.0243
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.